methyl (2S)-2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxypropanoate

Systemtic Name: methyl (2S)-2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxypropanoate Openeye Name: methyl (2S)-2-(8-methoxy-6-oxo-benzo[c]chromen-3-yl)oxypropanoate CAS Name: (2S)-2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxypropanoate Traditional Name: (2S)-2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxypropionic acid methyl ester Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

Isomeric SMILES

C[C@@H](C(=O)OC)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

InChI

InChI=1S/C18H16O6/c1-10(17(19)22-3)23-12-5-7-14-13-6-4-11(21-2)8-15(13)18(20)24-16(14)9-12/h4-10H,1-3H3/t10-/m0/s1