3-methoxy-7,8,9-trimethyl-2-prop-2-enyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-dione

Systemtic Name: 3-methoxy-7,8,9-trimethyl-2-prop-2-enyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-dione Openeye Name: 2-allyl-3-methoxy-7,8,9-trimethyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-dione CAS Name: 3-methoxy-7,8,9-trimethyl-2-prop-2-enyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-dione IUPAC Name: 3-methoxy-7,8,9-trimethyl-2-prop-2-enyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-dione Traditional Name: 2-allyl-3-methoxy-7,8,9-trimethyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-quinone Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C=CC(=C2C)C)C3C(C1)C(=O)C(=C(C3=O)OC)CC=C

Isomeric SMILES

CC1=C2C(C=CC(=C2C)C)C3C(C1)C(=O)C(=C(C3=O)OC)CC=C

InChI

InChI=1S/C21H24O3/c1-6-7-15-19(22)16-10-12(3)17-13(4)11(2)8-9-14(17)18(16)20(23)21(15)24-5/h6,8-9,14,16,18H,1,7,10H2,2-5H3