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[[1,10-bis(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-10-(phenylcarbonyloxyamino)decyl]amino] benzoate

[[1,10-bis(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-10-(phenylcarbonyloxyamino)decyl]amino] benzoate

Systemtic Name:[[1,10-bis(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-10-(phenylcarbonyloxyamino)decyl]amino] benzoate
Openeye Name:[[10-(benzoyloxyamino)-1,10-bis(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)decyl]amino] benzoate
CAS Name:benzoic acid [[10-(benzoyloxyamino)-1,10-bis(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)decyl]amino] ester
IUPAC Name:[[10-(benzoyloxyamino)-1,10-bis(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)decyl]amino] benzoate
Traditional Name:benzoic acid [[10-(benzoyloxyamino)-1,10-bis(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)decyl]amino] ester
Formula: C38H40N2O8
MolecularWeight: 652.7328
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(CCCCCCCCC(=C2C=C(C=CC2=O)OC)NOC(=O)C3=CC=CC=C3)NOC(=O)C4=CC=CC=C4)C(=O)C=C1


Isomeric SMILES

COC1=CC(=C(CCCCCCCCC(=C2C=C(C=CC2=O)OC)NOC(=O)C3=CC=CC=C3)NOC(=O)C4=CC=CC=C4)C(=O)C=C1


InChI

InChI=1S/C38H40N2O8/c1-45-29-21-23-35(41)31(25-29)33(39-47-37(43)27-15-9-7-10-16-27)19-13-5-3-4-6-14-20-34(32-26-30(46-2)22-24-36(32)42)40-48-38(44)28-17-11-8-12-18-28/h7-12,15-18,21-26,39-40H,3-6,13-14,19-20H2,1-2H3


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