(6-methoxy-5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) (E)-4-phenylbut-3-enoate

Systemtic Name: (6-methoxy-5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) (E)-4-phenylbut-3-enoate Openeye Name: (5-hydroxy-6-methoxy-4-oxo-2-phenyl-chromen-7-yl) (E)-4-phenylbut-3-enoate CAS Name: (E)-4-phenyl-3-butenoic acid (5-hydroxy-6-methoxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (5-hydroxy-6-methoxy-4-oxo-2-phenylchromen-7-yl) (E)-4-phenylbut-3-enoate Traditional Name: (E)-4-phenylbut-3-enoic acid (5-hydroxy-4-keto-6-methoxy-2-phenyl-chromen-7-yl) ester Formula: C26H20O6 MolecularWeight: 428.4334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)OC(=O)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)OC(=O)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H20O6/c1-30-26-22(32-23(28)14-8-11-17-9-4-2-5-10-17)16-21-24(25(26)29)19(27)15-20(31-21)18-12-6-3-7-13-18/h2-13,15-16,29H,14H2,1H3/b11-8+