2-(1-methoxy-6H-benzo[c]chromen-6-yl)ethanoic acid

Systemtic Name: 2-(1-methoxy-6H-benzo[c]chromen-6-yl)ethanoic acid Openeye Name: 2-(1-methoxy-6H-benzo[c]chromen-6-yl)acetic acid CAS Name: 2-(1-methoxy-6H-benzo[c][1]benzopyran-6-yl)acetic acid IUPAC Name: 2-(1-methoxy-6H-benzo[c]chromen-6-yl)acetic acid Traditional Name: 2-(1-methoxy-6H-benzo[c]chromen-6-yl)acetic acid Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=CC=CC=C3C(O2)CC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C3=CC=CC=C3C(O2)CC(=O)O

InChI

InChI=1S/C16H14O4/c1-19-12-7-4-8-13-16(12)11-6-3-2-5-10(11)14(20-13)9-15(17)18/h2-8,14H,9H2,1H3,(H,17,18)