3-[2-[(E)-(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[2-[(E)-(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-quinoxalin-2-one Openeye Name: 3-[2-[(E)-(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1H-quinoxalin-2-one CAS Name: 3-[[(E)-(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-1H-quinoxalin-2-one IUPAC Name: 3-[2-[(E)-(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-quinoxalin-2-one Traditional Name: 3-[N'-[(E)-(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1H-quinoxalin-2-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC3=CC=CC=C3NC2=O)C=C(C1=O)CC=C

Isomeric SMILES

COC1=C/C(=C/NNC2=NC3=CC=CC=C3NC2=O)/C=C(C1=O)CC=C

InChI

InChI=1S/C19H18N4O3/c1-3-6-13-9-12(10-16(26-2)17(13)24)11-20-23-18-19(25)22-15-8-5-4-7-14(15)21-18/h3-5,7-11,20H,1,6H2,2H3,(H,21,23)(H,22,25)/b12-11+