2-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)ethanoic acid

Systemtic Name: 2-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)ethanoic acid Openeye Name: 2-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)acetic acid CAS Name: 2-(1,10-dimethoxy-6H-benzo[c][1]benzopyran-6-yl)acetic acid IUPAC Name: 2-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)acetic acid Traditional Name: 2-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)acetic acid Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=CC=C3OC)OC2CC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=CC=C3OC)OC2CC(=O)O

InChI

InChI=1S/C17H16O5/c1-20-11-6-3-5-10-14(9-15(18)19)22-13-8-4-7-12(21-2)17(13)16(10)11/h3-8,14H,9H2,1-2H3,(H,18,19)