(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 3-ethoxy-4-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 3-ethoxy-4-methoxy-benzoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)OC

InChI

InChI=1S/C23H22O6/c1-3-27-21-11-16(7-8-19(21)26-2)23(25)28-13-17-12-22(24)29-20-10-15-6-4-5-14(15)9-18(17)20/h7-12H,3-6,13H2,1-2H3