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6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,1-benzoxazin-2-one

6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,1-benzoxazin-2-one

Systemtic Name:6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,1-benzoxazin-2-one
Openeye Name:6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,1-benzoxazin-2-one
CAS Name:6-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-3,1-benzoxazin-2-one
IUPAC Name:6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,1-benzoxazin-2-one
Traditional Name:6-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]-3,1-benzoxazin-2-one
Formula: C20H17NO6
MolecularWeight: 367.35208
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC3=COC(=O)N=C3C=C2


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC3=COC(=O)N=C3C=C2


InChI

InChI=1S/C20H17NO6/c1-24-17-8-12(9-18(25-2)19(17)26-3)4-7-16(22)13-5-6-15-14(10-13)11-27-20(23)21-15/h4-11H,1-3H3/b7-4+


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