2,2-bis(4-methoxyphenyl)-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran

Systemtic Name: 2,2-bis(4-methoxyphenyl)-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran Openeye Name: 2,2-bis(4-methoxyphenyl)-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran CAS Name: 2,2-bis(4-methoxyphenyl)-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran IUPAC Name: 2,2-bis(4-methoxyphenyl)-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran Traditional Name: 2,2-bis(4-methoxyphenyl)-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran Formula: C31H28O3 MolecularWeight: 448.55222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C4=CC=CC=C4C5=C3CCCC5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C4=CC=CC=C4C5=C3CCCC5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H28O3/c1-32-23-15-11-21(12-16-23)31(22-13-17-24(33-2)18-14-22)20-19-29-27-9-4-3-7-25(27)26-8-5-6-10-28(26)30(29)34-31/h5-6,8,10-20H,3-4,7,9H2,1-2H3