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[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
Openeye Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl] 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate
CAS Name:2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] ester
IUPAC Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate
Traditional Name:2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C23H17N3O6
MolecularWeight: 431.39758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC(=O)C(=C3NC4=CC=CC=C4N3)C#N


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC(=O)C(=C3NC4=CC=CC=C4N3)C#N


InChI

InChI=1S/C23H17N3O6/c1-13-8-21(28)32-20-9-14(6-7-15(13)20)30-12-22(29)31-11-19(27)16(10-24)23-25-17-4-2-3-5-18(17)26-23/h2-9,25-26H,11-12H2,1H3


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