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

Systemtic Name: (6E)-3-(1,3-dihydroimidazol-2-ylidenemethyl)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-indol-2-one Openeye Name: (6E)-3-(1,3-dihydroimidazol-2-ylidenemethyl)-6-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-indol-2-one CAS Name: (6E)-3-(1,3-dihydroimidazol-2-ylidenemethyl)-6-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-indol-2-one IUPAC Name: (6E)-3-(1,3-dihydroimidazol-2-ylidenemethyl)-6-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-indol-2-one Traditional Name: (6E)-3-(4-imidazolin-2-ylidenemethyl)-6-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1H-indol-2-one Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC3=C(C(=O)NC3=C2)C=C4NC=CN4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=CC3=C(C(=O)NC3=C2)C=C4NC=CN4)/C=CC1=O

InChI

InChI=1S/C19H15N3O3/c1-25-17-9-12(3-5-16(17)23)11-2-4-13-14(10-18-20-6-7-21-18)19(24)22-15(13)8-11/h2-10,20-21H,1H3,(H,22,24)/b12-11+