3-methoxy-6-methyl-indeno[2,1-c]quinolin-7-one

Systemtic Name: 3-methoxy-6-methyl-indeno[2,1-c]quinolin-7-one Openeye Name: 3-methoxy-6-methyl-indeno[2,1-c]quinolin-7-one CAS Name: 3-methoxy-6-methyl-7-indeno[2,1-c]quinolinone IUPAC Name: 3-methoxy-6-methylindeno[2,1-c]quinolin-7-one Traditional Name: 3-methoxy-6-methyl-indeno[2,1-c]quinolin-7-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=CC3=N1)OC)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=C2C(=C3C=CC(=CC3=N1)OC)C4=CC=CC=C4C2=O

InChI

InChI=1S/C18H13NO2/c1-10-16-17(12-5-3-4-6-13(12)18(16)20)14-8-7-11(21-2)9-15(14)19-10/h3-9H,1-2H3