4-(2-methyl-3-morpholin-4-yl-propoxy)-3,8-diphenyl-5,6,7,8-tetrahydrochromen-2-one

Systemtic Name: 4-(2-methyl-3-morpholin-4-yl-propoxy)-3,8-diphenyl-5,6,7,8-tetrahydrochromen-2-one Openeye Name: 4-(2-methyl-3-morpholino-propoxy)-3,8-diphenyl-5,6,7,8-tetrahydrochromen-2-one CAS Name: 4-[2-methyl-3-(4-morpholinyl)propoxy]-3,8-diphenyl-5,6,7,8-tetrahydro-1-benzopyran-2-one IUPAC Name: 4-(2-methyl-3-morpholin-4-ylpropoxy)-3,8-diphenyl-5,6,7,8-tetrahydrochromen-2-one Traditional Name: 4-(2-methyl-3-morpholino-propoxy)-3,8-diphenyl-5,6,7,8-tetrahydrochromen-2-one Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)COC2=C(C(=O)OC3=C2CCCC3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CN1CCOCC1)COC2=C(C(=O)OC3=C2CCCC3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H33NO4/c1-21(19-30-15-17-32-18-16-30)20-33-28-25-14-8-13-24(22-9-4-2-5-10-22)27(25)34-29(31)26(28)23-11-6-3-7-12-23/h2-7,9-12,21,24H,8,13-20H2,1H3