8-methoxy-5-phenyl-2-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one

Systemtic Name: 8-methoxy-5-phenyl-2-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Openeye Name: 2-isopropyl-8-methoxy-5-phenyl-11H-indeno[1,2-b]quinolin-10-one CAS Name: 8-methoxy-5-phenyl-2-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one IUPAC Name: 8-methoxy-5-phenyl-2-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Traditional Name: 2-isopropyl-8-methoxy-5-phenyl-11H-indeno[1,2-b]quinolin-10-one Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3=C(C2)C(=O)C4=C(N3C5=CC=CC=C5)C=CC(=C4)OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C3=C(C2)C(=O)C4=C(N3C5=CC=CC=C5)C=CC(=C4)OC

InChI

InChI=1S/C26H23NO2/c1-16(2)17-9-11-21-18(13-17)14-23-25(21)27(19-7-5-4-6-8-19)24-12-10-20(29-3)15-22(24)26(23)28/h4-13,15-16H,14H2,1-3H3