2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]benzo[de]isoquinoline-1,3-quinone Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C1=O)CO

InChI

InChI=1S/C20H15N3O4/c1-11-18(25)16(13(10-24)8-21-11)9-22-23-19(26)14-6-2-4-12-5-3-7-15(17(12)14)20(23)27/h2-9,22,24H,10H2,1H3