O4-(4-methyl-2-oxidanylidene-chromen-7-yl) O1-prop-2-ynyl (E)-but-2-enedioate

Systemtic Name: O4-(4-methyl-2-oxidanylidene-chromen-7-yl) O1-prop-2-ynyl (E)-but-2-enedioate Openeye Name: O4-(4-methyl-2-oxo-chromen-7-yl) O1-prop-2-ynyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-(4-methyl-2-oxo-1-benzopyran-7-yl) ester O1-prop-2-ynyl ester IUPAC Name: 4-O-(4-methyl-2-oxochromen-7-yl) 1-O-prop-2-ynyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-(2-keto-4-methyl-chromen-7-yl) ester O1-propargyl ester Formula: C17H12O6 MolecularWeight: 312.27358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC(=O)OCC#C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C=C/C(=O)OCC#C

InChI

InChI=1S/C17H12O6/c1-3-8-21-15(18)6-7-16(19)22-12-4-5-13-11(2)9-17(20)23-14(13)10-12/h1,4-7,9-10H,8H2,2H3/b7-6+