7,8-dimethoxyindeno[1,2-b]quinolin-11-one

Systemtic Name: 7,8-dimethoxyindeno[1,2-b]quinolin-11-one Openeye Name: 7,8-dimethoxyindeno[1,2-b]quinolin-11-one CAS Name: 7,8-dimethoxy-11-indeno[1,2-b]quinolinone IUPAC Name: 7,8-dimethoxyindeno[1,2-b]quinolin-11-one Traditional Name: 7,8-dimethoxyindeno[1,2-b]quinolin-11-one Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C4=CC=CC=C4C3=O)N=C2C=C1OC

Isomeric SMILES

COC1=CC2=CC3=C(C4=CC=CC=C4C3=O)N=C2C=C1OC

InChI

InChI=1S/C18H13NO3/c1-21-15-8-10-7-13-17(19-14(10)9-16(15)22-2)11-5-3-4-6-12(11)18(13)20/h3-9H,1-2H3