3,5-bis(3-methoxyphenyl)-2,3-dihydroinden-1-one

Systemtic Name: 3,5-bis(3-methoxyphenyl)-2,3-dihydroinden-1-one Openeye Name: 3,5-bis(3-methoxyphenyl)indan-1-one CAS Name: 3,5-bis(3-methoxyphenyl)-2,3-dihydroinden-1-one IUPAC Name: 3,5-bis(3-methoxyphenyl)-2,3-dihydroinden-1-one Traditional Name: 3,5-bis(3-methoxyphenyl)indan-1-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=O)C3=C2C=C(C=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(=O)C3=C2C=C(C=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H20O3/c1-25-18-7-3-5-15(11-18)16-9-10-20-22(13-16)21(14-23(20)24)17-6-4-8-19(12-17)26-2/h3-13,21H,14H2,1-2H3