ethyl 10-methyl-5,12-bis(oxidanylidene)indolizino[2,3-g]phthalazine-11-carboxylate

Systemtic Name: ethyl 10-methyl-5,12-bis(oxidanylidene)indolizino[2,3-g]phthalazine-11-carboxylate Openeye Name: ethyl 10-methyl-5,12-dioxo-indolizino[2,3-g]phthalazine-11-carboxylate CAS Name: 10-methyl-5,12-dioxo-11-indolizino[2,3-g]phthalazinecarboxylic acid ethyl ester IUPAC Name: ethyl 10-methyl-5,12-dioxoindolizino[2,3-g]phthalazine-11-carboxylate Traditional Name: 5,12-diketo-10-methyl-indolizino[2,3-g]phthalazine-11-carboxylic acid ethyl ester Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC=CN2C3=C1C(=O)C4=CN=NC=C4C3=O)C

Isomeric SMILES

CCOC(=O)C1=C2C(=CC=CN2C3=C1C(=O)C4=CN=NC=C4C3=O)C

InChI

InChI=1S/C18H13N3O4/c1-3-25-18(24)13-12-15(21-6-4-5-9(2)14(13)21)17(23)11-8-20-19-7-10(11)16(12)22/h4-8H,3H2,1-2H3