3-methoxy-7,8,9-trimethyl-2-prop-2-enyl-phenanthrene-1,4-dione

Systemtic Name: 3-methoxy-7,8,9-trimethyl-2-prop-2-enyl-phenanthrene-1,4-dione Openeye Name: 2-allyl-3-methoxy-7,8,9-trimethyl-phenanthrene-1,4-dione CAS Name: 3-methoxy-7,8,9-trimethyl-2-prop-2-enylphenanthrene-1,4-dione IUPAC Name: 3-methoxy-7,8,9-trimethyl-2-prop-2-enylphenanthrene-1,4-dione Traditional Name: 2-allyl-3-methoxy-7,8,9-trimethyl-phenanthrene-1,4-quinone Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C3C(=C2C=C1)C(=O)C(=C(C3=O)CC=C)OC)C)C

Isomeric SMILES

CC1=C(C2=C(C=C3C(=C2C=C1)C(=O)C(=C(C3=O)CC=C)OC)C)C

InChI

InChI=1S/C21H20O3/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/h6,8-10H,1,7H2,2-5H3