[11-methyl-5,12-bis(oxidanylidene)pyrido[2,3-b]acridin-3-yl]methyl ethanoate

Systemtic Name: [11-methyl-5,12-bis(oxidanylidene)pyrido[2,3-b]acridin-3-yl]methyl ethanoate Openeye Name: (11-methyl-5,12-dioxo-pyrido[2,3-b]acridin-3-yl)methyl acetate CAS Name: acetic acid (11-methyl-5,12-dioxo-3-pyrido[2,3-b]acridinyl)methyl ester IUPAC Name: (11-methyl-5,12-dioxopyrido[2,3-b]acridin-3-yl)methyl acetate Traditional Name: acetic acid (5,12-diketo-11-methyl-pyrid[2,3-b]acridin-3-yl)methyl ester Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C13)C(=O)C4=CC(=CN=C4C2=O)COC(=O)C

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C13)C(=O)C4=CC(=CN=C4C2=O)COC(=O)C

InChI

InChI=1S/C20H14N2O4/c1-10-13-5-3-4-6-15(13)22-18-16(10)20(25)17-14(19(18)24)7-12(8-21-17)9-26-11(2)23/h3-8H,9H2,1-2H3