6-[bis(2-hydroxyethyl)amino]-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[bis(2-hydroxyethyl)amino]-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[bis(2-hydroxyethyl)amino]-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[bis(2-hydroxyethyl)amino]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[bis(2-hydroxyethyl)amino]-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[bis(2-hydroxyethyl)amino]-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N(CCO)CCO)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N(CCO)CCO)C=CC=C4C2=O

InChI

InChI=1S/C22H20N2O4/c25-13-11-23(12-14-26)19-10-9-18-20-16(19)7-4-8-17(20)21(27)24(22(18)28)15-5-2-1-3-6-15/h1-10,25-26H,11-14H2