2-[9-(3-ethoxy-4-methoxy-phenyl)-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]ethanoic acid

Systemtic Name: 2-[9-(3-ethoxy-4-methoxy-phenyl)-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]ethanoic acid Openeye Name: 2-[9-(3-ethoxy-4-methoxy-phenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid CAS Name: 2-[9-(3-ethoxy-4-methoxyphenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid IUPAC Name: 2-[9-(3-ethoxy-4-methoxyphenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid Traditional Name: 2-[9-(3-ethoxy-4-methoxy-phenyl)-1,8-diketo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CC(=O)O)OC

InChI

InChI=1S/C24H27NO6/c1-3-31-20-12-14(10-11-19(20)30-2)22-23-15(6-4-8-17(23)26)25(13-21(28)29)16-7-5-9-18(27)24(16)22/h10-12,22H,3-9,13H2,1-2H3,(H,28,29)