methyl 4-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoate

Systemtic Name: methyl 4-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoate Openeye Name: methyl 4-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoate CAS Name: 4-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoate Traditional Name: 4-[(8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoic acid methyl ester Formula: C21H17ClO5 MolecularWeight: 384.80968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=C(C=C3C4=C(CCC4)C(=O)OC3=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=C(C=C3C4=C(CCC4)C(=O)OC3=C2)Cl

InChI

InChI=1S/C21H17ClO5/c1-25-20(23)13-7-5-12(6-8-13)11-26-19-10-18-16(9-17(19)22)14-3-2-4-15(14)21(24)27-18/h5-10H,2-4,11H2,1H3