8-methoxy-3,3,9-trimethyl-2,4-dihydrophenanthren-1-one

Systemtic Name: 8-methoxy-3,3,9-trimethyl-2,4-dihydrophenanthren-1-one Openeye Name: 8-methoxy-3,3,9-trimethyl-2,4-dihydrophenanthren-1-one CAS Name: 8-methoxy-3,3,9-trimethyl-2,4-dihydrophenanthren-1-one IUPAC Name: 8-methoxy-3,3,9-trimethyl-2,4-dihydrophenanthren-1-one Traditional Name: 8-methoxy-3,3,9-trimethyl-2,4-dihydrophenanthren-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CC(CC(=O)C3=C1)(C)C)C=CC=C2OC

Isomeric SMILES

CC1=C2C(=C3CC(CC(=O)C3=C1)(C)C)C=CC=C2OC

InChI

InChI=1S/C18H20O2/c1-11-8-13-14(9-18(2,3)10-15(13)19)12-6-5-7-16(20-4)17(11)12/h5-8H,9-10H2,1-4H3