1,3-bis(2-hydroxyphenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol

Systemtic Name: 1,3-bis(2-hydroxyphenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol Openeye Name: 1,3-bis(2-hydroxyphenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol CAS Name: 1,3-bis(2-hydroxyphenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol IUPAC Name: 1,3-bis(2-hydroxyphenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol Traditional Name: 1,3-bis(2-hydroxyphenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C3=C(C=CC4=C3C(=C(C=C4)O)C(N2)C5=CC=CC=C5O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2C3=C(C=CC4=C3C(=C(C=C4)O)C(N2)C5=CC=CC=C5O)O)O

InChI

InChI=1S/C24H19NO4/c26-16-7-3-1-5-14(16)23-21-18(28)11-9-13-10-12-19(29)22(20(13)21)24(25-23)15-6-2-4-8-17(15)27/h1-12,23-29H