4-(4-morpholin-4-ylphenyl)-2-phenyl-6,7,8,12b-tetrahydrophenanthro[9,10-b]pyran-5-one

Systemtic Name: 4-(4-morpholin-4-ylphenyl)-2-phenyl-6,7,8,12b-tetrahydrophenanthro[9,10-b]pyran-5-one Openeye Name: 4-(4-morpholinophenyl)-2-phenyl-6,7,8,12b-tetrahydrophenanthro[9,10-b]pyran-5-one CAS Name: 4-[4-(4-morpholinyl)phenyl]-2-phenyl-6,7,8,12b-tetrahydrophenanthro[9,10-b]pyran-5-one IUPAC Name: 4-(4-morpholin-4-ylphenyl)-2-phenyl-6,7,8,12b-tetrahydrophenanthro[9,10-b]pyran-5-one Traditional Name: 4-(4-morpholinophenyl)-2-phenyl-6,7,8,12b-tetrahydrophenanthro[9,10-b]pyran-5-one Formula: C33H29NO3 MolecularWeight: 487.58826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(C=C(OC3C4=CC=CC=C24)C5=CC=CC=C5)C6=CC=C(C=C6)N7CCOCC7

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(C=C(OC3C4=CC=CC=C24)C5=CC=CC=C5)C6=CC=C(C=C6)N7CCOCC7

InChI

InChI=1S/C33H29NO3/c35-29-12-6-11-26-25-9-4-5-10-27(25)33-32(31(26)29)28(21-30(37-33)23-7-2-1-3-8-23)22-13-15-24(16-14-22)34-17-19-36-20-18-34/h1-5,7-10,13-16,21,33H,6,11-12,17-20H2