1-ethenyl-2-[(4-methoxy-3-oxidanyl-phenyl)methyl]-7-methylidene-2,3,3a,7a-tetrahydro-1H-inden-4-one

Systemtic Name: 1-ethenyl-2-[(4-methoxy-3-oxidanyl-phenyl)methyl]-7-methylidene-2,3,3a,7a-tetrahydro-1H-inden-4-one Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methyl]-7-methylene-1-vinyl-2,3,3a,7a-tetrahydro-1H-inden-4-one CAS Name: 1-ethenyl-2-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methylene-2,3,3a,7a-tetrahydro-1H-inden-4-one IUPAC Name: 1-ethenyl-2-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methylidene-2,3,3a,7a-tetrahydro-1H-inden-4-one Traditional Name: 2-(3-hydroxy-4-methoxy-benzyl)-7-methylene-1-vinyl-2,3,3a,7a-tetrahydro-1H-inden-4-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CC3C(C2C=C)C(=C)C=CC3=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CC2CC3C(C2C=C)C(=C)C=CC3=O)O

InChI

InChI=1S/C20H22O3/c1-4-15-14(9-13-6-8-19(23-3)18(22)10-13)11-16-17(21)7-5-12(2)20(15)16/h4-8,10,14-16,20,22H,1-2,9,11H2,3H3