2-[[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methylene]indane-1,3-dione CAS Name: 2-[[3-(4-methoxyphenyl)-1-imidazo[1,5-a]pyridinyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methylene]indane-1,3-quinone Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H16N2O3/c1-29-16-11-9-15(10-12-16)24-25-20(21-8-4-5-13-26(21)24)14-19-22(27)17-6-2-3-7-18(17)23(19)28/h2-14H,1H3