methyl 4-[(E)-[(2R)-4-oxidanylidene-2-phenyl-chromen-3-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[(2R)-4-oxidanylidene-2-phenyl-chromen-3-ylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[(2R)-4-oxo-2-phenyl-chroman-3-ylidene]methyl]benzoate CAS Name: 4-[(E)-[(2R)-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[(2R)-4-oxo-2-phenylchromen-3-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[(2R)-4-keto-2-phenyl-chroman-3-ylidene]methyl]benzoic acid methyl ester Formula: C24H18O4 MolecularWeight: 370.39732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/2\[C@H](OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18O4/c1-27-24(26)18-13-11-16(12-14-18)15-20-22(25)19-9-5-6-10-21(19)28-23(20)17-7-3-2-4-8-17/h2-15,23H,1H3/b20-15-/t23-/m1/s1