(3S)-3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-3-phenyl-propanoate

Systemtic Name: (3S)-3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-3-phenyl-propanoate Openeye Name: (3S)-3-(2-hydroxy-4-oxo-chromen-3-yl)-3-phenyl-propanoate CAS Name: (3S)-3-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-3-phenylpropanoate IUPAC Name: (3S)-3-(2-hydroxy-4-oxochromen-3-yl)-3-phenylpropanoate Traditional Name: (3S)-3-(2-hydroxy-4-keto-chromen-3-yl)-3-phenyl-propionate Formula: C18H13O5- MolecularWeight: 309.29282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)[O-])C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)[O-])C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H14O5/c19-15(20)10-13(11-6-2-1-3-7-11)16-17(21)12-8-4-5-9-14(12)23-18(16)22/h1-9,13,22H,10H2,(H,19,20)/p-1/t13-/m0/s1