[2-(4-methoxyphenyl)indolizin-3-yl]-(4-pentoxyphenyl)methanone

Systemtic Name: [2-(4-methoxyphenyl)indolizin-3-yl]-(4-pentoxyphenyl)methanone Openeye Name: [2-(4-methoxyphenyl)indolizin-3-yl]-(4-pentoxyphenyl)methanone CAS Name: [2-(4-methoxyphenyl)-3-indolizinyl]-(4-pentoxyphenyl)methanone IUPAC Name: [2-(4-methoxyphenyl)indolizin-3-yl]-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-[2-(4-methoxyphenyl)indolizin-3-yl]methanone Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27NO3/c1-3-4-7-18-31-24-15-11-21(12-16-24)27(29)26-25(19-22-8-5-6-17-28(22)26)20-9-13-23(30-2)14-10-20/h5-6,8-17,19H,3-4,7,18H2,1-2H3