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[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate

[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name:[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name:1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate
Traditional Name:1,2,3,4-tetrahydroacridine-9-carboxylic acid [4-keto-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-3-yl] ester
Formula: C32H27NO5
MolecularWeight: 505.56048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C3=C4CCCCC4=NC5=CC=CC=C53)C6=CC=C(C=C6)OC)C


Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C3=C4CCCCC4=NC5=CC=CC=C53)C6=CC=C(C=C6)OC)C


InChI

InChI=1S/C32H27NO5/c1-18-16-19(2)27-26(17-18)37-30(20-12-14-21(36-3)15-13-20)31(29(27)34)38-32(35)28-22-8-4-6-10-24(22)33-25-11-7-5-9-23(25)28/h4,6,8,10,12-17H,5,7,9,11H2,1-3H3


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