2-[(6-methoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-4-yl)oxy]-3-methyl-anthracene-9,10-dione

Systemtic Name: 2-[(6-methoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-4-yl)oxy]-3-methyl-anthracene-9,10-dione Openeye Name: 2-[(6-methoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-4-yl)oxy]-3-methyl-anthracene-9,10-dione CAS Name: 2-[(6-methoxy-2,2-dimethyl-3,4-dihydrobenzo[h][1]benzopyran-4-yl)oxy]-3-methylanthracene-9,10-dione IUPAC Name: 2-[(6-methoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-4-yl)oxy]-3-methylanthracene-9,10-dione Traditional Name: 2-[(6-methoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-4-yl)oxy]-3-methyl-9,10-anthraquinone Formula: C31H26O5 MolecularWeight: 478.53514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OC4CC(OC5=C4C=C(C6=CC=CC=C65)OC)(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OC4CC(OC5=C4C=C(C6=CC=CC=C65)OC)(C)C

InChI

InChI=1S/C31H26O5/c1-17-13-22-23(29(33)20-11-7-6-10-19(20)28(22)32)14-25(17)35-27-16-31(2,3)36-30-21-12-8-5-9-18(21)26(34-4)15-24(27)30/h5-15,27H,16H2,1-4H3