methyl (E)-3-[3-methoxy-4-[2-(9-oxidanylideneacridin-10-yl)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-(9-oxidanylideneacridin-10-yl)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-(9-oxoacridin-10-yl)acetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[1-oxo-2-(9-oxo-10-acridinyl)ethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-(9-oxoacridin-10-yl)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(9-ketoacridin-10-yl)acetyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C26H21NO6/c1-31-23-15-17(12-14-24(28)32-2)11-13-22(23)33-25(29)16-27-20-9-5-3-7-18(20)26(30)19-8-4-6-10-21(19)27/h3-15H,16H2,1-2H3/b14-12+