ethyl (E)-2-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-2-[(2-hydroxy-4-oxo-chromen-3-yl)methyl]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(2-hydroxy-4-oxochromen-3-yl)methyl]-3-phenylprop-2-enoate Traditional Name: (E)-2-[(2-hydroxy-4-keto-chromen-3-yl)methyl]-3-phenyl-acrylic acid ethyl ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)CC2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC=C1)/CC2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C21H18O5/c1-2-25-20(23)15(12-14-8-4-3-5-9-14)13-17-19(22)16-10-6-7-11-18(16)26-21(17)24/h3-12,24H,2,13H2,1H3/b15-12+