2-azanyl-7,7-dimethyl-3-(4-methylphenyl)carbonyl-4-phenyl-6,8-dihydro-4H-chromen-5-one

Systemtic Name: 2-azanyl-7,7-dimethyl-3-(4-methylphenyl)carbonyl-4-phenyl-6,8-dihydro-4H-chromen-5-one Openeye Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-4-phenyl-6,8-dihydro-4H-chromen-5-one CAS Name: 2-amino-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-4-phenyl-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-4-phenyl-6,8-dihydro-4H-chromen-5-one Traditional Name: 2-amino-7,7-dimethyl-4-phenyl-3-p-toluoyl-6,8-dihydro-4H-chromen-5-one Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(OC3=C(C2C4=CC=CC=C4)C(=O)CC(C3)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(OC3=C(C2C4=CC=CC=C4)C(=O)CC(C3)(C)C)N

InChI

InChI=1S/C25H25NO3/c1-15-9-11-17(12-10-15)23(28)22-20(16-7-5-4-6-8-16)21-18(27)13-25(2,3)14-19(21)29-24(22)26/h4-12,20H,13-14,26H2,1-3H3