3-methoxy-7,8-dimethyl-2-prop-2-enyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-dione

Systemtic Name: 3-methoxy-7,8-dimethyl-2-prop-2-enyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-dione Openeye Name: 2-allyl-3-methoxy-7,8-dimethyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-dione CAS Name: 3-methoxy-7,8-dimethyl-2-prop-2-enyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-dione IUPAC Name: 3-methoxy-7,8-dimethyl-2-prop-2-enyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-dione Traditional Name: 2-allyl-3-methoxy-7,8-dimethyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-quinone Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CCC3C(C2C=C1)C(=O)C(=C(C3=O)CC=C)OC)C

Isomeric SMILES

CC1=C(C2=CCC3C(C2C=C1)C(=O)C(=C(C3=O)CC=C)OC)C

InChI

InChI=1S/C20H22O3/c1-5-6-16-18(21)15-10-9-13-12(3)11(2)7-8-14(13)17(15)19(22)20(16)23-4/h5,7-9,14-15,17H,1,6,10H2,2-4H3