(6E)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-[(Z)-1H-pyridin-2-ylidenemethyl]-1H-indol-2-one

Systemtic Name: (6E)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-[(Z)-1H-pyridin-2-ylidenemethyl]-1H-indol-2-one Openeye Name: (6E)-6-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-[(Z)-1H-pyridin-2-ylidenemethyl]-1H-indol-2-one CAS Name: (6E)-6-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3-[(Z)-1H-pyridin-2-ylidenemethyl]-1H-indol-2-one IUPAC Name: (6E)-6-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3-[(Z)-1H-pyridin-2-ylidenemethyl]-1H-indol-2-one Traditional Name: (6E)-6-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-3-[(Z)-1H-pyridin-2-ylidenemethyl]-1H-indol-2-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC3=C(C(=O)NC3=C2)C=C4C=CC=CN4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=CC3=C(C(=O)NC3=C2)/C=C\4/C=CC=CN4)/C=CC1=O

InChI

InChI=1S/C21H16N2O3/c1-26-20-11-14(6-8-19(20)24)13-5-7-16-17(21(25)23-18(16)10-13)12-15-4-2-3-9-22-15/h2-12,22H,1H3,(H,23,25)/b14-13+,15-12-