4-[(E)-2-(3-methoxyphenyl)ethenyl]-7a-methyl-1-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: 4-[(E)-2-(3-methoxyphenyl)ethenyl]-7a-methyl-1-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: 1-hydroxy-4-[(E)-2-(3-methoxyphenyl)vinyl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: 1-hydroxy-4-[(E)-2-(3-methoxyphenyl)ethenyl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: 1-hydroxy-4-[(E)-2-(3-methoxyphenyl)ethenyl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: 1-hydroxy-4-[(E)-2-(3-methoxyphenyl)vinyl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(=C1CCC2O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC12CCC(=O)C(=C1CCC2O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H22O3/c1-19-11-10-17(20)15(16(19)8-9-18(19)21)7-6-13-4-3-5-14(12-13)22-2/h3-7,12,18,21H,8-11H2,1-2H3/b7-6+