7,7-dimethyl-4,13-dihydrophenanthro[9,10-b]chromene-10,14-diol

Systemtic Name: 7,7-dimethyl-4,13-dihydrophenanthro[9,10-b]chromene-10,14-diol Openeye Name: 7,7-dimethyl-4,13-dihydrophenanthro[9,10-b]chromene-10,14-diol CAS Name: 7,7-dimethyl-4,13-dihydrophenanthro[9,10-b][1]benzopyran-10,14-diol IUPAC Name: 7,7-dimethyl-4,13-dihydrophenanthro[9,10-b]chromene-10,14-diol Traditional Name: 7,7-dimethyl-4,13-dihydrophenanthro[9,10-b]chromene-10,14-diol Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C3CC=CC=C3C4=C(C2=C1)OC5=C(C=CCC5=C4O)O)C

Isomeric SMILES

CC1(C=CC2=C3CC=CC=C3C4=C(C2=C1)OC5=C(C=CCC5=C4O)O)C

InChI

InChI=1S/C23H20O3/c1-23(2)11-10-14-13-6-3-4-7-15(13)19-20(25)16-8-5-9-18(24)21(16)26-22(19)17(14)12-23/h3-5,7,9-12,24-25H,6,8H2,1-2H3