[2-[1-(furan-2-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(3,4-dipropoxyphenyl)carbonylbenzoate

Systemtic Name: [2-[1-(furan-2-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(3,4-dipropoxyphenyl)carbonylbenzoate Openeye Name: [2-[1-(2-furyl)ethylamino]-2-oxo-ethyl] 2-(3,4-dipropoxybenzoyl)benzoate CAS Name: 2-[(3,4-dipropoxyphenyl)-oxomethyl]benzoic acid [2-[1-(2-furanyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(furan-2-yl)ethylamino]-2-oxoethyl] 2-(3,4-dipropoxybenzoyl)benzoate Traditional Name: 2-(3,4-dipropoxybenzoyl)benzoic acid [2-[1-(2-furyl)ethylamino]-2-keto-ethyl] ester Formula: C28H31NO7 MolecularWeight: 493.54824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC(C)C3=CC=CO3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC(C)C3=CC=CO3)OCCC

InChI

InChI=1S/C28H31NO7/c1-4-14-33-24-13-12-20(17-25(24)34-15-5-2)27(31)21-9-6-7-10-22(21)28(32)36-18-26(30)29-19(3)23-11-8-16-35-23/h6-13,16-17,19H,4-5,14-15,18H2,1-3H3,(H,29,30)