3-(3-methoxyphenyl)-2H-indeno[1,2-f]phthalazine-1,4,7-trione

Systemtic Name: 3-(3-methoxyphenyl)-2H-indeno[1,2-f]phthalazine-1,4,7-trione Openeye Name: 3-(3-methoxyphenyl)-2H-indeno[1,2-f]phthalazine-1,4,7-trione CAS Name: 3-(3-methoxyphenyl)-2H-indeno[1,2-f]phthalazine-1,4,7-trione IUPAC Name: 3-(3-methoxyphenyl)-2H-indeno[1,2-f]phthalazine-1,4,7-trione Traditional Name: 3-(3-methoxyphenyl)-2H-indeno[1,2-f]phthalazine-1,4,7-trione Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C54)C(=O)N2

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C54)C(=O)N2

InChI

InChI=1S/C22H14N2O4/c1-28-13-6-4-5-12(11-13)24-22(27)17-10-9-16-18(19(17)21(26)23-24)14-7-2-3-8-15(14)20(16)25/h2-11H,1H3,(H,23,26)