1,3-diethyl-5-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoyl]benzimidazol-2-one

Systemtic Name: 1,3-diethyl-5-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoyl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxypropanoyl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanoyl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[2-[4-keto-2-(p-tolyl)chromen-3-yl]oxypropanoyl]benzimidazol-2-one Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C)N(C1=O)CC

InChI

InChI=1S/C30H28N2O5/c1-5-31-23-16-15-21(17-24(23)32(6-2)30(31)35)26(33)19(4)36-29-27(34)22-9-7-8-10-25(22)37-28(29)20-13-11-18(3)12-14-20/h7-17,19H,5-6H2,1-4H3