8-methoxy-12-phenyl-6H-isochromeno[4,3-c]quinolin-11-one

Systemtic Name: 8-methoxy-12-phenyl-6H-isochromeno[4,3-c]quinolin-11-one Openeye Name: 8-methoxy-12-phenyl-6H-isochromeno[4,3-c]quinolin-11-one CAS Name: 8-methoxy-12-phenyl-6H-[2]benzopyrano[4,3-c]quinolin-11-one IUPAC Name: 8-methoxy-12-phenyl-6H-isochromeno[4,3-c]quinolin-11-one Traditional Name: 8-methoxy-12-phenyl-6H-isochromeno[4,3-c]quinolin-11-one Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)OC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)OC2

InChI

InChI=1S/C23H17NO3/c1-26-17-11-12-18-15(13-17)14-27-22-19-9-5-6-10-20(19)24(23(25)21(18)22)16-7-3-2-4-8-16/h2-13H,14H2,1H3