[4-(2-diethylaminoethyloxy)-6-methyl-8-oxidanylidene-furo[2,3-g]chromen-9-yl] (E)-3-pyridin-3-ylprop-2-enoate

Systemtic Name: [4-(2-diethylaminoethyloxy)-6-methyl-8-oxidanylidene-furo[2,3-g]chromen-9-yl] (E)-3-pyridin-3-ylprop-2-enoate Openeye Name: [4-(2-diethylaminoethyloxy)-6-methyl-8-oxo-furo[2,3-g]chromen-9-yl] (E)-3-(3-pyridyl)prop-2-enoate CAS Name: (E)-3-(3-pyridinyl)-2-propenoic acid [4-(2-diethylaminoethyloxy)-6-methyl-8-oxo-9-furo[2,3-g][1]benzopyranyl] ester IUPAC Name: [4-(2-diethylaminoethyloxy)-6-methyl-8-oxofuro[2,3-g]chromen-9-yl] (E)-3-pyridin-3-ylprop-2-enoate Traditional Name: (E)-3-(3-pyridyl)acrylic acid [4-(2-diethylaminoethyloxy)-8-keto-6-methyl-furo[2,3-g]chromen-9-yl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C2C(=C(C3=C1C=CO3)OC(=O)C=CC4=CN=CC=C4)C(=O)C=C(O2)C

Isomeric SMILES

CCN(CC)CCOC1=C2C(=C(C3=C1C=CO3)OC(=O)/C=C/C4=CN=CC=C4)C(=O)C=C(O2)C

InChI

InChI=1S/C26H26N2O6/c1-4-28(5-2)12-14-32-23-19-10-13-31-24(19)26(22-20(29)15-17(3)33-25(22)23)34-21(30)9-8-18-7-6-11-27-16-18/h6-11,13,15-16H,4-5,12,14H2,1-3H3/b9-8+