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[4-(2-azanyl-3-cyano-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl)-2-methoxy-phenyl] benzoate

[4-(2-azanyl-3-cyano-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl)-2-methoxy-phenyl] benzoate

Systemtic Name:[4-(2-azanyl-3-cyano-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl)-2-methoxy-phenyl] benzoate
Openeye Name:[4-(2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c]chromen-4-yl)-2-methoxy-phenyl] benzoate
CAS Name:benzoic acid [4-(2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c][1]benzopyran-4-yl)-2-methoxyphenyl] ester
IUPAC Name:[4-(2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c]chromen-4-yl)-2-methoxyphenyl] benzoate
Traditional Name:benzoic acid [4-(2-amino-3-cyano-5-keto-4H-pyrano[3,2-c]chromen-4-yl)-2-methoxy-phenyl] ester
Formula: C27H18N2O6
MolecularWeight: 466.44162
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OC(=O)C5=CC=CC=C5


Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OC(=O)C5=CC=CC=C5


InChI

InChI=1S/C27H18N2O6/c1-32-21-13-16(11-12-20(21)34-26(30)15-7-3-2-4-8-15)22-18(14-28)25(29)35-24-17-9-5-6-10-19(17)33-27(31)23(22)24/h2-13,22H,29H2,1H3


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