8-methoxy-3-methyl-5,6-dihydrochrysene-1,4-dione

Systemtic Name: 8-methoxy-3-methyl-5,6-dihydrochrysene-1,4-dione Openeye Name: 8-methoxy-3-methyl-5,6-dihydrochrysene-1,4-dione CAS Name: 8-methoxy-3-methyl-5,6-dihydrochrysene-1,4-dione IUPAC Name: 8-methoxy-3-methyl-5,6-dihydrochrysene-1,4-dione Traditional Name: 8-methoxy-3-methyl-5,6-dihydrochrysene-1,4-quinone Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C1=O)C3=C(C=C2)C4=C(CC3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)C3=C(C=C2)C4=C(CC3)C=C(C=C4)OC

InChI

InChI=1S/C20H16O3/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/h4,6-10H,3,5H2,1-2H3