(5-ethoxy-3-phenyl-1H-inden-2-yl)-(4-propan-2-yloxyphenyl)methanone

Systemtic Name: (5-ethoxy-3-phenyl-1H-inden-2-yl)-(4-propan-2-yloxyphenyl)methanone Openeye Name: (5-ethoxy-3-phenyl-1H-inden-2-yl)-(4-isopropoxyphenyl)methanone CAS Name: (5-ethoxy-3-phenyl-1H-inden-2-yl)-(4-propan-2-yloxyphenyl)methanone IUPAC Name: (5-ethoxy-3-phenyl-1H-inden-2-yl)-(4-propan-2-yloxyphenyl)methanone Traditional Name: (5-ethoxy-3-phenyl-1H-inden-2-yl)-(4-isopropoxyphenyl)methanone Formula: C27H26O3 MolecularWeight: 398.49354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CC(=C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC(C)C)C=C1

Isomeric SMILES

CCOC1=CC2=C(CC(=C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC(C)C)C=C1

InChI

InChI=1S/C27H26O3/c1-4-29-23-15-12-21-16-25(26(24(21)17-23)19-8-6-5-7-9-19)27(28)20-10-13-22(14-11-20)30-18(2)3/h5-15,17-18H,4,16H2,1-3H3