4-[methyl(phenyl)amino]-3-phenyl-5,6-dihydrobenzo[h]chromen-2-one

Systemtic Name: 4-[methyl(phenyl)amino]-3-phenyl-5,6-dihydrobenzo[h]chromen-2-one Openeye Name: 4-(N-methylanilino)-3-phenyl-5,6-dihydrobenzo[h]chromen-2-one CAS Name: 4-(N-methylanilino)-3-phenyl-5,6-dihydrobenzo[h][1]benzopyran-2-one IUPAC Name: 4-(N-methylanilino)-3-phenyl-5,6-dihydrobenzo[h]chromen-2-one Traditional Name: 4-(N-methylanilino)-3-phenyl-5,6-dihydrobenzo[h]chromen-2-one Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=O)OC3=C2CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=O)OC3=C2CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO2/c1-27(20-13-6-3-7-14-20)24-22-17-16-18-10-8-9-15-21(18)25(22)29-26(28)23(24)19-11-4-2-5-12-19/h2-15H,16-17H2,1H3