(1S,4aS)-6-methoxy-1,4a-dimethyl-1-prop-2-enyl-10aH-phenanthrene-2,9,10-trione

Systemtic Name: (1S,4aS)-6-methoxy-1,4a-dimethyl-1-prop-2-enyl-10aH-phenanthrene-2,9,10-trione Openeye Name: (1S,4aS)-1-allyl-6-methoxy-1,4a-dimethyl-10aH-phenanthrene-2,9,10-trione CAS Name: (1S,4aS)-6-methoxy-1,4a-dimethyl-1-prop-2-enyl-10aH-phenanthrene-2,9,10-trione IUPAC Name: (1S,4aS)-6-methoxy-1,4a-dimethyl-1-prop-2-enyl-10aH-phenanthrene-2,9,10-trione Traditional Name: (1S,4aS)-1-allyl-6-methoxy-1,4a-dimethyl-10aH-phenanthrene-2,9,10-trione Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)C(C1C(=O)C(=O)C3=C2C=C(C=C3)OC)(C)CC=C

Isomeric SMILES

C[C@]12C=CC(=O)[C@@](C1C(=O)C(=O)C3=C2C=C(C=C3)OC)(C)CC=C

InChI

InChI=1S/C20H20O4/c1-5-9-20(3)15(21)8-10-19(2)14-11-12(24-4)6-7-13(14)16(22)17(23)18(19)20/h5-8,10-11,18H,1,9H2,2-4H3/t18?,19-,20-/m1/s1