3-[2-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(4,7-dimethyl-2-oxo-chromen-6-yl)hydrazino]indol-2-one CAS Name: 3-[(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)hydrazo]-2-indolone IUPAC Name: 3-[2-(4,7-dimethyl-2-oxochromen-6-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(2-keto-4,7-dimethyl-chromen-6-yl)hydrazino]indol-2-one Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)NNC3=C4C=CC=CC4=NC3=O)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)NNC3=C4C=CC=CC4=NC3=O)C

InChI

InChI=1S/C19H15N3O3/c1-10-8-17(23)25-16-7-11(2)15(9-13(10)16)21-22-18-12-5-3-4-6-14(12)20-19(18)24/h3-9,21H,1-2H3,(H,20,22,24)