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[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate
CAS Name:(E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
Traditional Name:(E)-3-(6-methoxy-2-naphthyl)acrylic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C24H19NO6
MolecularWeight: 417.41076
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4


InChI

InChI=1S/C24H19NO6/c1-29-19-7-5-16-10-15(2-4-17(16)11-19)3-9-24(28)31-13-21(26)18-6-8-22-20(12-18)25-23(27)14-30-22/h2-12H,13-14H2,1H3,(H,25,27)/b9-3+


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