10-methoxy-8,9-dimethyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one

Systemtic Name: 10-methoxy-8,9-dimethyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one Openeye Name: 10-methoxy-8,9-dimethyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one CAS Name: 10-methoxy-8,9-dimethyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one IUPAC Name: 10-methoxy-8,9-dimethyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one Traditional Name: 10-methoxy-8,9-dimethyl-2,3,5,6-tetrahydro-1H-benz[e]azulen-4-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC(=O)C3=C2CCC3)OC)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)CCC(=O)C3=C2CCC3)OC)C

InChI

InChI=1S/C17H20O2/c1-10-9-12-7-8-15(18)13-5-4-6-14(13)16(12)17(19-3)11(10)2/h9H,4-8H2,1-3H3