6-(hexadecylamino)-2-(3-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(hexadecylamino)-2-(3-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(hexadecylamino)-2-(3-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(hexadecylamino)-2-(3-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(hexadecylamino)-2-(3-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(cetylamino)-2-(3-hydroxyphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C34H44N2O3 MolecularWeight: 528.72476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC(=CC=C4)O

Isomeric SMILES

CCCCCCCCCCCCCCCCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C34H44N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-35-31-23-22-30-32-28(31)20-17-21-29(32)33(38)36(34(30)39)26-18-16-19-27(37)25-26/h16-23,25,35,37H,2-15,24H2,1H3