5-(4-methoxyphenyl)-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one

Systemtic Name: 5-(4-methoxyphenyl)-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one Openeye Name: 5-(4-methoxyphenyl)-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one CAS Name: 5-(4-methoxyphenyl)-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one IUPAC Name: 5-(4-methoxyphenyl)-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one Traditional Name: 5-(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)C4=CC=C(C=C4)OC)OC(=O)C=C3)C

Isomeric SMILES

CC1=C(NC2=C1C3=C(C(=C2)C4=CC=C(C=C4)OC)OC(=O)C=C3)C

InChI

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