3-(2-oxidanylidenebenzo[g]chromen-3-yl)carbonyl-1H-benzo[g]quinolin-2-one

Systemtic Name: 3-(2-oxidanylidenebenzo[g]chromen-3-yl)carbonyl-1H-benzo[g]quinolin-2-one Openeye Name: 3-(2-oxobenzo[g]chromene-3-carbonyl)-1H-benzo[g]quinolin-2-one CAS Name: 3-[oxo-(2-oxo-3-benzo[g][1]benzopyranyl)methyl]-1H-benzo[g]quinolin-2-one IUPAC Name: 3-(2-oxobenzo[g]chromene-3-carbonyl)-1H-benzo[g]quinolin-2-one Traditional Name: 3-(2-ketobenzo[g]chromene-3-carbonyl)-1H-benzo[g]quinolin-2-one Formula: C27H15NO4 MolecularWeight: 417.4123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=C(C(=O)N3)C(=O)C4=CC5=CC6=CC=CC=C6C=C5OC4=O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=C(C(=O)N3)C(=O)C4=CC5=CC6=CC=CC=C6C=C5OC4=O

InChI

InChI=1S/C27H15NO4/c29-25(21-11-19-9-15-5-1-3-7-17(15)13-23(19)28-26(21)30)22-12-20-10-16-6-2-4-8-18(16)14-24(20)32-27(22)31/h1-14H,(H,28,30)