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

Systemtic Name: 3-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Openeye Name: 3-[2-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]indol-2-one CAS Name: 3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-indolone IUPAC Name: 3-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 3-[N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]indol-2-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-23-13-7-10(8-14(24-2)16(13)21)9-18-20-15-11-5-3-4-6-12(11)19-17(15)22/h3-9,18H,1-2H3,(H,19,20,22)