O1-ethyl O4-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl] ester IUPAC Name: 1-O-ethyl 4-O-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl] ester Formula: C17H16O7 MolecularWeight: 332.30474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC1=CC(=O)OC2=C1C=CC(=C2C)O

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC1=CC(=O)OC2=C1C=CC(=C2C)O

InChI

InChI=1S/C17H16O7/c1-3-22-14(19)6-7-15(20)23-9-11-8-16(21)24-17-10(2)13(18)5-4-12(11)17/h4-8,18H,3,9H2,1-2H3/b7-6+