2-(4-methoxy-6H-benzo[c]chromen-1-yl)ethanoic acid

Systemtic Name: 2-(4-methoxy-6H-benzo[c]chromen-1-yl)ethanoic acid Openeye Name: 2-(4-methoxy-6H-benzo[c]chromen-1-yl)acetic acid CAS Name: 2-(4-methoxy-6H-benzo[c][1]benzopyran-1-yl)acetic acid IUPAC Name: 2-(4-methoxy-6H-benzo[c]chromen-1-yl)acetic acid Traditional Name: 2-(4-methoxy-6H-benzo[c]chromen-1-yl)acetic acid Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CC(=O)O)C3=CC=CC=C3CO2

Isomeric SMILES

COC1=C2C(=C(C=C1)CC(=O)O)C3=CC=CC=C3CO2

InChI

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