O1-ethyl O4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[(3-oxobenzo[f]chromen-1-yl)methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl] ester IUPAC Name: 1-O-ethyl 4-O-[(3-oxobenzo[f]chromen-1-yl)methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[(3-ketobenzo[f]chromen-1-yl)methyl] ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C20H16O6/c1-2-24-17(21)9-10-18(22)25-12-14-11-19(23)26-16-8-7-13-5-3-4-6-15(13)20(14)16/h3-11H,2,12H2,1H3/b10-9+