3-[2-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Openeye Name: 3-[2-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one CAS Name: 3-[[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-2-indolone IUPAC Name: 3-[2-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 3-[N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC2=C3C=CC=CC3=NC2=O)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC2=C3C=CC=CC3=NC2=O)/C1=O

InChI

InChI=1S/C16H13N3O3/c1-22-13-8-4-5-10(15(13)20)9-17-19-14-11-6-2-3-7-12(11)18-16(14)21/h2-9,17H,1H3,(H,18,19,21)/b10-9-