2-azanyl-4-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-4,6,7,8-tetrahydrochromen-5-one

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-4,6,7,8-tetrahydrochromen-5-one Openeye Name: 2-amino-3-(4-methylbenzoyl)-4-(p-tolyl)-4,6,7,8-tetrahydrochromen-5-one CAS Name: 2-amino-4-(4-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]-4,6,7,8-tetrahydro-1-benzopyran-5-one IUPAC Name: 2-amino-3-(4-methylbenzoyl)-4-(4-methylphenyl)-4,6,7,8-tetrahydrochromen-5-one Traditional Name: 2-amino-3-p-toluoyl-4-(p-tolyl)-4,6,7,8-tetrahydrochromen-5-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCCC3=O)OC(=C2C(=O)C4=CC=C(C=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCCC3=O)OC(=C2C(=O)C4=CC=C(C=C4)C)N

InChI

InChI=1S/C24H23NO3/c1-14-6-10-16(11-7-14)20-21-18(26)4-3-5-19(21)28-24(25)22(20)23(27)17-12-8-15(2)9-13-17/h6-13,20H,3-5,25H2,1-2H3