O1-ethyl O4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

InChI

InChI=1S/C21H19NO7/c1-3-27-20(24)8-9-21(25)28-12-19(23)22-15-11-17-14(10-18(15)26-2)13-6-4-5-7-16(13)29-17/h4-11H,3,12H2,1-2H3,(H,22,23)/b9-8+