9-(4-methoxyphenyl)-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one

Systemtic Name: 9-(4-methoxyphenyl)-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one Openeye Name: 9-(4-methoxyphenyl)-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one CAS Name: 9-(4-methoxyphenyl)-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one IUPAC Name: 9-(4-methoxyphenyl)-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one Traditional Name: 9-(4-methoxyphenyl)-1,2-dimethyl-3H-pyran[3,2-e]indol-7-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C3=C(C=C2)OC(=O)C=C3C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(NC2=C1C3=C(C=C2)OC(=O)C=C3C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C20H17NO3/c1-11-12(2)21-16-8-9-17-20(19(11)16)15(10-18(22)24-17)13-4-6-14(23-3)7-5-13/h4-10,21H,1-3H3