8-methoxy-2,3,4a,4b,5,6,12,12a-octahydrochrysene-1,4-dione

Systemtic Name: 8-methoxy-2,3,4a,4b,5,6,12,12a-octahydrochrysene-1,4-dione Openeye Name: 8-methoxy-2,3,4a,4b,5,6,12,12a-octahydrochrysene-1,4-dione CAS Name: 8-methoxy-2,3,4a,4b,5,6,12,12a-octahydrochrysene-1,4-dione IUPAC Name: 8-methoxy-2,3,4a,4b,5,6,12,12a-octahydrochrysene-1,4-dione Traditional Name: 8-methoxy-2,3,4a,4b,5,6,12,12a-octahydrochrysene-1,4-quinone Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CCC4C(C3CC2)C(=O)CCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CCC4C(C3CC2)C(=O)CCC4=O

InChI

InChI=1S/C19H20O3/c1-22-12-3-5-13-11(10-12)2-4-15-14(13)6-7-16-17(20)8-9-18(21)19(15)16/h3,5-6,10,15-16,19H,2,4,7-9H2,1H3