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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 7-ethyl-3-homoveratryl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OCN(C3)CCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OCN(C3)CCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C25H29NO5/c1-6-19-15(2)20-12-18-13-26(14-30-23(18)16(3)24(20)31-25(19)27)10-9-17-7-8-21(28-4)22(11-17)29-5/h7-8,11-12H,6,9-10,13-14H2,1-5H3