3-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoic acid

Systemtic Name: 3-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoic acid Openeye Name: 3-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoic acid CAS Name: 3-[(6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]propanoic acid IUPAC Name: 3-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoic acid Traditional Name: 3-[(6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propionic acid Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)OCCC(=O)O)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OCCC(=O)O)OC2=O

InChI

InChI=1S/C16H16O5/c17-15(18)7-8-20-10-5-6-12-11-3-1-2-4-13(11)16(19)21-14(12)9-10/h5-6,9H,1-4,7-8H2,(H,17,18)