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

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

Systemtic Name:[3-(butylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate
Openeye Name:[3-(butylcarbamoyl)-2-oxo-chromen-7-yl] (E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenoic acid [3-[butylamino(oxo)methyl]-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(butylcarbamoyl)-2-oxochromen-7-yl] (E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-benzoxy-3-methoxy-phenyl)acrylic acid [3-(butylcarbamoyl)-2-keto-chromen-7-yl] ester
Formula: C31H29NO7
MolecularWeight: 527.56446
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC1=O


Isomeric SMILES

CCCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)/C=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC1=O


InChI

InChI=1S/C31H29NO7/c1-3-4-16-32-30(34)25-18-23-12-13-24(19-27(23)39-31(25)35)38-29(33)15-11-21-10-14-26(28(17-21)36-2)37-20-22-8-6-5-7-9-22/h5-15,17-19H,3-4,16,20H2,1-2H3,(H,32,34)/b15-11+


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