[8-methoxy-5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-chromen-3-yl] (Z)-2-methylbut-2-enoate

Systemtic Name: [8-methoxy-5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-chromen-3-yl] (Z)-2-methylbut-2-enoate Openeye Name: (5,7-dihydroxy-8-methoxy-4-oxo-2-phenyl-chromen-3-yl) (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid (5,7-dihydroxy-8-methoxy-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (5,7-dihydroxy-8-methoxy-4-oxo-2-phenylchromen-3-yl) (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid (5,7-dihydroxy-4-keto-8-methoxy-2-phenyl-chromen-3-yl) ester Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1=C(OC2=C(C1=O)C(=CC(=C2OC)O)O)C3=CC=CC=C3

Isomeric SMILES

C/C=C(/C)\C(=O)OC1=C(OC2=C(C1=O)C(=CC(=C2OC)O)O)C3=CC=CC=C3

InChI

InChI=1S/C21H18O7/c1-4-11(2)21(25)28-20-16(24)15-13(22)10-14(23)18(26-3)19(15)27-17(20)12-8-6-5-7-9-12/h4-10,22-23H,1-3H3/b11-4-