3-[2-(3,4-dimethoxyphenyl)ethyl]-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-homoveratryl-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)CCC4=CC(=C(C=C4)OC)OC)C(=CC(=O)O2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)CCC4=CC(=C(C=C4)OC)OC)C(=CC(=O)O2)C5=CC=CC=C5

InChI

InChI=1S/C28H27NO5/c1-18-27-21(14-23-22(15-26(30)34-28(18)23)20-7-5-4-6-8-20)16-29(17-33-27)12-11-19-9-10-24(31-2)25(13-19)32-3/h4-10,13-15H,11-12,16-17H2,1-3H3