2-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]pyridin-2-yl]-6,7-dimethoxy-4-pyridin-3-yl-phthalazin-1-one

Systemtic Name: 2-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]pyridin-2-yl]-6,7-dimethoxy-4-pyridin-3-yl-phthalazin-1-one Openeye Name: 2-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-1-naphthyl]-2-pyridyl]-6,7-dimethoxy-4-(3-pyridyl)phthalazin-1-one CAS Name: 2-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-1-naphthalenyl]-2-pyridinyl]-6,7-dimethoxy-4-(3-pyridinyl)-1-phthalazinone IUPAC Name: 2-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxynaphthalen-1-yl]pyridin-2-yl]-6,7-dimethoxy-4-pyridin-3-ylphthalazin-1-one Traditional Name: 2-[4-(6,7-dimethoxy-2,3-dimethylol-1-naphthyl)-2-pyridyl]-6,7-dimethoxy-4-(3-pyridyl)phthalazin-1-one Formula: C34H30N4O7 MolecularWeight: 606.6246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=NC=C3)N4C(=O)C5=CC(=C(C=C5C(=N4)C6=CN=CC=C6)OC)OC)CO)CO

Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=NC=C3)N4C(=O)C5=CC(=C(C=C5C(=N4)C6=CN=CC=C6)OC)OC)CO)CO

InChI

InChI=1S/C34H30N4O7/c1-42-27-11-21-10-22(17-39)26(18-40)32(23(21)13-28(27)43-2)19-7-9-36-31(12-19)38-34(41)25-15-30(45-4)29(44-3)14-24(25)33(37-38)20-6-5-8-35-16-20/h5-16,39-40H,17-18H2,1-4H3