3-[3-[2-(3,4-dimethoxyphenyl)ethyl-prop-2-enyl-amino]propyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one

Systemtic Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-prop-2-enyl-amino]propyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one Openeye Name: 3-[3-[allyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one CAS Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-prop-2-enylamino]propyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one IUPAC Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-prop-2-enylamino]propyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one Traditional Name: 3-[3-[allyl(homoveratryl)amino]propyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CCCN2COC3=CC(=C(C=C3C2=O)OC)OC)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CCCN2COC3=CC(=C(C=C3C2=O)OC)OC)CC=C)OC

InChI

InChI=1S/C26H34N2O6/c1-6-11-27(14-10-19-8-9-21(30-2)23(15-19)31-3)12-7-13-28-18-34-22-17-25(33-5)24(32-4)16-20(22)26(28)29/h6,8-9,15-17H,1,7,10-14,18H2,2-5H3