(2-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-methoxybenzoate

Systemtic Name: (2-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-methoxybenzoate Openeye Name: (2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid (2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl) ester IUPAC Name: (2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (2-chloro-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ester Formula: C21H17ClO5 MolecularWeight: 384.80968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C3C4=C(CCCC4)C(=O)OC3=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C3C4=C(CCCC4)C(=O)OC3=C2)Cl

InChI

InChI=1S/C21H17ClO5/c1-25-13-8-6-12(7-9-13)20(23)27-19-11-18-16(10-17(19)22)14-4-2-3-5-15(14)21(24)26-18/h6-11H,2-5H2,1H3