[3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate

Systemtic Name: [3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: [3-(2-furylmethylcarbamoyl)-2-oxo-chromen-7-yl] (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-2-propenoic acid [3-[(2-furanylmethylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(furan-2-ylmethylcarbamoyl)-2-oxochromen-7-yl] (E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)acrylic acid [3-(2-furfurylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C30H29NO8 MolecularWeight: 531.55316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CO4)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CO4)OC

InChI

InChI=1S/C30H29NO8/c1-3-4-5-14-37-25-12-8-20(16-27(25)35-2)9-13-28(32)38-22-11-10-21-17-24(30(34)39-26(21)18-22)29(33)31-19-23-7-6-15-36-23/h6-13,15-18H,3-5,14,19H2,1-2H3,(H,31,33)/b13-9+