(4bR)-8-methoxy-3-methyl-4b,5,6,12-tetrahydrochrysene-1,4-dione

Systemtic Name: (4bR)-8-methoxy-3-methyl-4b,5,6,12-tetrahydrochrysene-1,4-dione Openeye Name: (4bR)-8-methoxy-3-methyl-4b,5,6,12-tetrahydrochrysene-1,4-dione CAS Name: (4bR)-8-methoxy-3-methyl-4b,5,6,12-tetrahydrochrysene-1,4-dione IUPAC Name: (4bR)-8-methoxy-3-methyl-4b,5,6,12-tetrahydrochrysene-1,4-dione Traditional Name: (4bR)-8-methoxy-3-methyl-4b,5,6,12-tetrahydrochrysene-1,4-quinone Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C1=O)C3CCC4=C(C3=CC2)C=CC(=C4)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)[C@@H]3CCC4=C(C3=CC2)C=CC(=C4)OC

InChI

InChI=1S/C20H18O3/c1-11-9-18(21)17-8-7-15-14-6-4-13(23-2)10-12(14)3-5-16(15)19(17)20(11)22/h4,6-7,9-10,16H,3,5,8H2,1-2H3/t16-/m1/s1