9-(4-methoxyphenyl)-3,4-dihydropyrano[3,4-b]indol-1-one

Systemtic Name: 9-(4-methoxyphenyl)-3,4-dihydropyrano[3,4-b]indol-1-one Openeye Name: 9-(4-methoxyphenyl)-3,4-dihydropyrano[3,4-b]indol-1-one CAS Name: 9-(4-methoxyphenyl)-3,4-dihydropyrano[3,4-b]indol-1-one IUPAC Name: 9-(4-methoxyphenyl)-3,4-dihydropyrano[3,4-b]indol-1-one Traditional Name: 9-(4-methoxyphenyl)-3,4-dihydropyran[3,4-b]indol-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C(=O)OCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C(=O)OCC4

InChI

InChI=1S/C18H15NO3/c1-21-13-8-6-12(7-9-13)19-16-5-3-2-4-14(16)15-10-11-22-18(20)17(15)19/h2-9H,10-11H2,1H3