(1R,4aR)-6-methoxy-1,4a-dimethyl-1-(phenylmethyl)-10aH-phenanthrene-2,9,10-trione

Systemtic Name: (1R,4aR)-6-methoxy-1,4a-dimethyl-1-(phenylmethyl)-10aH-phenanthrene-2,9,10-trione Openeye Name: (1R,4aR)-1-benzyl-6-methoxy-1,4a-dimethyl-10aH-phenanthrene-2,9,10-trione CAS Name: (1R,4aR)-6-methoxy-1,4a-dimethyl-1-(phenylmethyl)-10aH-phenanthrene-2,9,10-trione IUPAC Name: (1R,4aR)-1-benzyl-6-methoxy-1,4a-dimethyl-10aH-phenanthrene-2,9,10-trione Traditional Name: (1R,4aR)-1-benzyl-6-methoxy-1,4a-dimethyl-10aH-phenanthrene-2,9,10-trione Formula: C24H22O4 MolecularWeight: 374.42908

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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)CC4=CC=CC=C4

Isomeric SMILES

C[C@@]12C=CC(=O)[C@](C1C(=O)C(=O)C3=C2C=C(C=C3)OC)(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H22O4/c1-23-12-11-19(25)24(2,14-15-7-5-4-6-8-15)22(23)21(27)20(26)17-10-9-16(28-3)13-18(17)23/h4-13,22H,14H2,1-3H3/t22?,23-,24-/m0/s1