2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethanoic acid

Systemtic Name: 2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethanoic acid Openeye Name: 2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)acetic acid CAS Name: 2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)acetic acid IUPAC Name: 2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)acetic acid Traditional Name: 2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)acetic acid Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C3=C(C=CC(=C23)C=C1)OC)CC(=O)O

Isomeric SMILES

COC1=C2CCC(C3=C(C=CC(=C23)C=C1)OC)CC(=O)O

InChI

InChI=1S/C17H18O4/c1-20-13-7-4-10-5-8-14(21-2)17-11(9-15(18)19)3-6-12(13)16(10)17/h4-5,7-8,11H,3,6,9H2,1-2H3,(H,18,19)