2-(4-methoxyphenyl)-6,6,7,7-tetramethyl-2-phenyl-8H-phenanthro[9,10-b]pyran-5-one

Systemtic Name: 2-(4-methoxyphenyl)-6,6,7,7-tetramethyl-2-phenyl-8H-phenanthro[9,10-b]pyran-5-one Openeye Name: 2-(4-methoxyphenyl)-6,6,7,7-tetramethyl-2-phenyl-8H-phenanthro[9,10-b]pyran-5-one CAS Name: 2-(4-methoxyphenyl)-6,6,7,7-tetramethyl-2-phenyl-8H-phenanthro[9,10-b]pyran-5-one IUPAC Name: 2-(4-methoxyphenyl)-6,6,7,7-tetramethyl-2-phenyl-8H-phenanthro[9,10-b]pyran-5-one Traditional Name: 2-(4-methoxyphenyl)-6,6,7,7-tetramethyl-2-phenyl-8H-phenanthro[9,10-b]pyran-5-one Formula: C34H32O3 MolecularWeight: 488.61608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C(C4=CC=CC=C24)OC(C=C3)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)C(=O)C1(C)C)C

Isomeric SMILES

CC1(CC2=C(C3=C(C4=CC=CC=C24)OC(C=C3)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)C(=O)C1(C)C)C

InChI

InChI=1S/C34H32O3/c1-32(2)21-28-25-13-9-10-14-26(25)30-27(29(28)31(35)33(32,3)4)19-20-34(37-30,22-11-7-6-8-12-22)23-15-17-24(36-5)18-16-23/h6-20H,21H2,1-5H3