3-methyl-2-phenyl-8-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)chromen-4-one

Systemtic Name: 3-methyl-2-phenyl-8-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)chromen-4-one Openeye Name: 3-methyl-2-phenyl-8-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)chromen-4-one CAS Name: 3-methyl-8-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-methyl-2-phenyl-8-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)chromen-4-one Traditional Name: 3-methyl-2-phenyl-8-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)chromone Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C28H22N2O3/c1-17-25(31)20-11-7-12-21(27(20)33-26(17)18-8-3-2-4-9-18)28(32)30-15-14-24-22(16-30)19-10-5-6-13-23(19)29-24/h2-13,29H,14-16H2,1H3