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[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate

[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate

Systemtic Name:[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate
Openeye Name:[(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzoate
CAS Name:4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzoic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester
IUPAC Name:[(E)-4-amino-3-cyano-2-oxopent-3-enyl] 4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzoate
Traditional Name:4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzoic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester
Formula: C24H20N2O6
MolecularWeight: 432.4254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)OCC(=O)C(=C(C)N)C#N


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)OCC(=O)/C(=C(\C)/N)/C#N


InChI

InChI=1S/C24H20N2O6/c1-14-9-23(28)32-22-10-18(7-8-19(14)22)30-12-16-3-5-17(6-4-16)24(29)31-13-21(27)20(11-25)15(2)26/h3-10H,12-13,26H2,1-2H3/b20-15+


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