(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) cyclopropanecarboxylate

Systemtic Name: (8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) cyclopropanecarboxylate Openeye Name: (8-methoxy-6-oxo-benzo[c]chromen-3-yl) cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid (8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-6-oxobenzo[c]chromen-3-yl) cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid (6-keto-8-methoxy-benzo[c]chromen-3-yl) ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC(=O)C4CC4)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC(=O)C4CC4)OC2=O

InChI

InChI=1S/C18H14O5/c1-21-11-4-6-13-14-7-5-12(22-17(19)10-2-3-10)9-16(14)23-18(20)15(13)8-11/h4-10H,2-3H2,1H3