3-[(2E)-2-[1-(6-methyl-2-oxidanylidene-chromen-3-yl)ethylidene]hydrazinyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(2E)-2-[1-(6-methyl-2-oxidanylidene-chromen-3-yl)ethylidene]hydrazinyl]-1H-quinoxalin-2-one Openeye Name: 3-[(2E)-2-[1-(6-methyl-2-oxo-chromen-3-yl)ethylidene]hydrazino]-1H-quinoxalin-2-one CAS Name: 3-[(2E)-2-[1-(6-methyl-2-oxo-1-benzopyran-3-yl)ethylidene]hydrazinyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(2E)-2-[1-(6-methyl-2-oxochromen-3-yl)ethylidene]hydrazinyl]-1H-quinoxalin-2-one Traditional Name: 3-[(N'E)-N'-[1-(2-keto-6-methyl-chromen-3-yl)ethylidene]hydrazino]-1H-quinoxalin-2-one Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2)C(=NNC3=NC4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)/C(=N/NC3=NC4=CC=CC=C4NC3=O)/C

InChI

InChI=1S/C20H16N4O3/c1-11-7-8-17-13(9-11)10-14(20(26)27-17)12(2)23-24-18-19(25)22-16-6-4-3-5-15(16)21-18/h3-10H,1-2H3,(H,21,24)(H,22,25)/b23-12+