6-[bis(2-hydroxyethyl)amino]-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[bis(2-hydroxyethyl)amino]-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[bis(2-hydroxyethyl)amino]-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-[bis(2-hydroxyethyl)amino]-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[bis(2-hydroxyethyl)amino]-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-[bis(2-hydroxyethyl)amino]-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N(CCO)CCO)C=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N(CCO)CCO)C=CC=C4C2=O

InChI

InChI=1S/C23H22N2O5/c1-30-16-7-5-15(6-8-16)25-22(28)18-4-2-3-17-20(24(11-13-26)12-14-27)10-9-19(21(17)18)23(25)29/h2-10,26-27H,11-14H2,1H3