ethyl (E)-3-(4-oxidanylidene-7-phenylmethoxy-chromen-6-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(4-oxidanylidene-7-phenylmethoxy-chromen-6-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(7-benzyloxy-4-oxo-chromen-6-yl)prop-2-enoate CAS Name: (E)-3-(4-oxo-7-phenylmethoxy-1-benzopyran-6-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-oxo-7-phenylmethoxychromen-6-yl)prop-2-enoate Traditional Name: (E)-3-(7-benzoxy-4-keto-chromen-6-yl)acrylic acid ethyl ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=C2C(=C1)C(=O)C=CO2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=C2C(=C1)C(=O)C=CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H18O5/c1-2-24-21(23)9-8-16-12-17-18(22)10-11-25-20(17)13-19(16)26-14-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3/b9-8+