(2E)-2-[(4-methoxyphenyl)methylidene]-4,6-dimethyl-7-oxidanyl-3H-inden-1-one

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-4,6-dimethyl-7-oxidanyl-3H-inden-1-one Openeye Name: (2E)-7-hydroxy-2-[(4-methoxyphenyl)methylene]-4,6-dimethyl-indan-1-one CAS Name: (2E)-7-hydroxy-2-[(4-methoxyphenyl)methylidene]-4,6-dimethyl-3H-inden-1-one IUPAC Name: (2E)-7-hydroxy-2-[(4-methoxyphenyl)methylidene]-4,6-dimethyl-3H-inden-1-one Traditional Name: (2E)-7-hydroxy-4,6-dimethyl-2-p-anisylidene-indan-1-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(=CC3=CC=C(C=C3)OC)C2=O)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1C/C(=C\C3=CC=C(C=C3)OC)/C2=O)O)C

InChI

InChI=1S/C19H18O3/c1-11-8-12(2)18(20)17-16(11)10-14(19(17)21)9-13-4-6-15(22-3)7-5-13/h4-9,20H,10H2,1-3H3/b14-9+