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

Systemtic Name: 2-[4-[6,7-diethoxy-2,3-bis(hydroxymethyl)naphthalen-1-yl]pyridin-2-yl]-6,7-dimethoxy-4-pyridin-3-yl-phthalazin-1-one Openeye Name: 2-[4-[6,7-diethoxy-2,3-bis(hydroxymethyl)-1-naphthyl]-2-pyridyl]-6,7-dimethoxy-4-(3-pyridyl)phthalazin-1-one CAS Name: 2-[4-[6,7-diethoxy-2,3-bis(hydroxymethyl)-1-naphthalenyl]-2-pyridinyl]-6,7-dimethoxy-4-(3-pyridinyl)-1-phthalazinone IUPAC Name: 2-[4-[6,7-diethoxy-2,3-bis(hydroxymethyl)naphthalen-1-yl]pyridin-2-yl]-6,7-dimethoxy-4-pyridin-3-ylphthalazin-1-one Traditional Name: 2-[4-(6,7-diethoxy-2,3-dimethylol-1-naphthyl)-2-pyridyl]-6,7-dimethoxy-4-(3-pyridyl)phthalazin-1-one Formula: C36H34N4O7 MolecularWeight: 634.67776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(C(=C2C=C1OCC)C3=CC(=NC=C3)N4C(=O)C5=CC(=C(C=C5C(=N4)C6=CN=CC=C6)OC)OC)CO)CO

Isomeric SMILES

CCOC1=CC2=CC(=C(C(=C2C=C1OCC)C3=CC(=NC=C3)N4C(=O)C5=CC(=C(C=C5C(=N4)C6=CN=CC=C6)OC)OC)CO)CO

InChI

InChI=1S/C36H34N4O7/c1-5-46-31-13-23-12-24(19-41)28(20-42)34(25(23)15-32(31)47-6-2)21-9-11-38-33(14-21)40-36(43)27-17-30(45-4)29(44-3)16-26(27)35(39-40)22-8-7-10-37-18-22/h7-18,41-42H,5-6,19-20H2,1-4H3