(6-pentoxy-3-phenyl-1H-inden-2-yl)-phenyl-methanone

Systemtic Name: (6-pentoxy-3-phenyl-1H-inden-2-yl)-phenyl-methanone Openeye Name: (6-pentoxy-3-phenyl-1H-inden-2-yl)-phenyl-methanone CAS Name: (6-pentoxy-3-phenyl-1H-inden-2-yl)-phenylmethanone IUPAC Name: (6-pentoxy-3-phenyl-1H-inden-2-yl)-phenylmethanone Traditional Name: (6-amoxy-3-phenyl-1H-inden-2-yl)-phenyl-methanone Formula: C27H26O2 MolecularWeight: 382.49414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C(=C(C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C(=C(C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26O2/c1-2-3-10-17-29-23-15-16-24-22(18-23)19-25(26(24)20-11-6-4-7-12-20)27(28)21-13-8-5-9-14-21/h4-9,11-16,18H,2-3,10,17,19H2,1H3