pentadecyl 4-[(E)-azanyl-[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]benzoate

Systemtic Name: pentadecyl 4-[(E)-azanyl-[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]benzoate Openeye Name: pentadecyl 4-[(E)-amino-(2,4-dioxochroman-3-ylidene)methyl]benzoate CAS Name: 4-[(E)-amino-(2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]benzoic acid pentadecyl ester IUPAC Name: pentadecyl 4-[(E)-amino-(2,4-dioxochromen-3-ylidene)methyl]benzoate Traditional Name: 4-[(E)-amino-(2,4-diketochroman-3-ylidene)methyl]benzoic acid pentadecyl ester Formula: C32H41NO5 MolecularWeight: 519.67164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3OC2=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)/C(=C\2/C(=O)C3=CC=CC=C3OC2=O)/N

InChI

InChI=1S/C32H41NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-37-31(35)25-21-19-24(20-22-25)29(33)28-30(34)26-17-14-15-18-27(26)38-32(28)36/h14-15,17-22H,2-13,16,23,33H2,1H3/b29-28+