3-[2-(7-methyl-2-oxidanylidene-chromen-6-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(7-methyl-2-oxidanylidene-chromen-6-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(7-methyl-2-oxo-chromen-6-yl)hydrazino]indol-2-one CAS Name: 3-[(7-methyl-2-oxo-1-benzopyran-6-yl)hydrazo]-2-indolone IUPAC Name: 3-[2-(7-methyl-2-oxochromen-6-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(2-keto-7-methyl-chromen-6-yl)hydrazino]indol-2-one Formula: C18H13N3O3 MolecularWeight: 319.31412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=O)OC2=C1)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=C(C=C2C=CC(=O)OC2=C1)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H13N3O3/c1-10-8-15-11(6-7-16(22)24-15)9-14(10)20-21-17-12-4-2-3-5-13(12)19-18(17)23/h2-9,20H,1H3,(H,19,21,23)