ethyl (2S)-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate

Systemtic Name: ethyl (2S)-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate Openeye Name: ethyl (2S)-2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-2-phenyl-acetate CAS Name: (2S)-2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2S)-2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-2-phenylacetate Traditional Name: (2S)-2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxy-2-phenyl-acetic acid ethyl ester Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=C(C3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3)C

Isomeric SMILES

CCOC(=O)[C@H](C1=CC=CC=C1)OC2=C(C3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3)C

InChI

InChI=1S/C25H22O6/c1-4-29-25(27)23(16-8-6-5-7-9-16)30-21-13-12-19-18-11-10-17(28-3)14-20(18)24(26)31-22(19)15(21)2/h5-14,23H,4H2,1-3H3/t23-/m0/s1