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

Systemtic Name: [2-oxidanylidene-3-(propan-2-ylcarbamoyl)chromen-7-yl] (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: [3-(isopropylcarbamoyl)-2-oxo-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-(propan-2-ylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(propan-2-ylcarbamoyl)chromen-7-yl] (E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)acrylic acid [3-(isopropylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C26H27NO7 MolecularWeight: 465.49508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NC(C)C)OC

InChI

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