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methyl 4,5-dimethoxy-2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylamino]benzoate

methyl 4,5-dimethoxy-2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylamino]benzoate

Systemtic Name:methyl 4,5-dimethoxy-2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylamino]benzoate
Openeye Name:methyl 4,5-dimethoxy-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylamino]benzoate
CAS Name:4,5-dimethoxy-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methylamino]benzoic acid methyl ester
IUPAC Name:methyl 4,5-dimethoxy-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylamino]benzoate
Traditional Name:2-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylamino]-4,5-dimethoxy-benzoic acid methyl ester
Formula: C23H23NO6
MolecularWeight: 409.43182
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)OC


InChI

InChI=1S/C23H23NO6/c1-27-20-10-17(23(26)29-3)18(11-21(20)28-2)24-12-15-9-22(25)30-19-8-14-6-4-5-13(14)7-16(15)19/h7-11,24H,4-6,12H2,1-3H3


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