2-(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanoic acid

Systemtic Name: 2-(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanoic acid Openeye Name: 2-(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)acetic acid CAS Name: 2-(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)acetic acid IUPAC Name: 2-(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)acetic acid Traditional Name: 2-(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)acetic acid Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CCC3=CC=CC(=C32)C=C1)CC(=O)O

Isomeric SMILES

COC1=C2C(CCC3=CC=CC(=C32)C=C1)CC(=O)O

InChI

InChI=1S/C16H16O3/c1-19-13-8-7-11-4-2-3-10-5-6-12(9-14(17)18)16(13)15(10)11/h2-4,7-8,12H,5-6,9H2,1H3,(H,17,18)