2-[2-(cyclopenten-1-yl)-4-oxidanylidene-chromen-8-yl]ethanoic acid

Systemtic Name: 2-[2-(cyclopenten-1-yl)-4-oxidanylidene-chromen-8-yl]ethanoic acid Openeye Name: 2-[2-(cyclopenten-1-yl)-4-oxo-chromen-8-yl]acetic acid CAS Name: 2-[2-(1-cyclopentenyl)-4-oxo-1-benzopyran-8-yl]acetic acid IUPAC Name: 2-[2-(cyclopenten-1-yl)-4-oxochromen-8-yl]acetic acid Traditional Name: 2-[2-(cyclopenten-1-yl)-4-keto-chromen-8-yl]acetic acid Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CC(=O)C3=C(O2)C(=CC=C3)CC(=O)O

Isomeric SMILES

C1CC=C(C1)C2=CC(=O)C3=C(O2)C(=CC=C3)CC(=O)O

InChI

InChI=1S/C16H14O4/c17-13-9-14(10-4-1-2-5-10)20-16-11(8-15(18)19)6-3-7-12(13)16/h3-4,6-7,9H,1-2,5,8H2,(H,18,19)