3-[2-(3,4-dimethoxyphenyl)ethyl]-6,10-dimethyl-7-(phenylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-6,10-dimethyl-7-(phenylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 7-benzyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-6,10-dimethyl-7-(phenylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 7-benzyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 7-benzyl-3-homoveratryl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C3=C(CN(CO3)CCC4=CC(=C(C=C4)OC)OC)C=C12)C)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)OC2=C(C3=C(CN(CO3)CCC4=CC(=C(C=C4)OC)OC)C=C12)C)CC5=CC=CC=C5

InChI

InChI=1S/C30H31NO5/c1-19-24-16-23-17-31(13-12-22-10-11-26(33-3)27(15-22)34-4)18-35-28(23)20(2)29(24)36-30(32)25(19)14-21-8-6-5-7-9-21/h5-11,15-16H,12-14,17-18H2,1-4H3