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[2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate

[2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate
Openeye Name:[2-oxo-3-(propylcarbamoyl)chromen-7-yl] (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(3-methoxy-4-propoxyphenyl)-2-propenoic acid [2-oxo-3-[oxo(propylamino)methyl]-1-benzopyran-7-yl] ester
IUPAC Name:[2-oxo-3-(propylcarbamoyl)chromen-7-yl] (E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(3-methoxy-4-propoxy-phenyl)acrylic acid [2-keto-3-(propylcarbamoyl)chromen-7-yl] ester
Formula: C26H27NO7
MolecularWeight: 465.49508
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C=CC3=CC(=C(C=C3)OCCC)OC)OC1=O


Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)/C=C/C3=CC(=C(C=C3)OCCC)OC)OC1=O


InChI

InChI=1S/C26H27NO7/c1-4-12-27-25(29)20-15-18-8-9-19(16-22(18)34-26(20)30)33-24(28)11-7-17-6-10-21(32-13-5-2)23(14-17)31-3/h6-11,14-16H,4-5,12-13H2,1-3H3,(H,27,29)/b11-7+


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