3-(2,2-diphenylethyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 3-(2,2-diphenylethyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(2,2-diphenylethyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(2,2-diphenylethyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(2,2-diphenylethyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(2,2-diphenylethyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)CC(C4=CC=CC=C4)C5=CC=CC=C5)C=C12)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)CC(C4=CC=CC=C4)C5=CC=CC=C5)C=C12)C

InChI

InChI=1S/C29H29NO3/c1-3-10-23-16-27(31)33-29-20(2)28-24(15-25(23)29)17-30(19-32-28)18-26(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h4-9,11-16,26H,3,10,17-19H2,1-2H3