3-[(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methylidene]-5-ethyl-7-methoxy-1H-inden-2-one

Systemtic Name: 3-[(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methylidene]-5-ethyl-7-methoxy-1H-inden-2-one Openeye Name: 1-[(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methylene]-6-ethyl-4-methoxy-indan-2-one CAS Name: 3-[(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methylidene]-5-ethyl-7-methoxy-1H-inden-2-one IUPAC Name: 3-[(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methylidene]-5-ethyl-7-methoxy-1H-inden-2-one Traditional Name: 1-[(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methylene]-6-ethyl-4-methoxy-indan-2-one Formula: C28H28O5 MolecularWeight: 444.51892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2CC(=O)C(=C(C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC)C2=C1)OC

Isomeric SMILES

CCC1=CC(=C2CC(=O)C(=C(C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC)C2=C1)OC

InChI

InChI=1S/C28H28O5/c1-6-17-13-22-21(25(14-17)32-4)16-23(29)28(22)27(18-7-10-20(30-2)11-8-18)19-9-12-24(31-3)26(15-19)33-5/h7-15H,6,16H2,1-5H3