1-methyl-2-phenyl-3H-pyrano[3,2-e]indol-7-one

Systemtic Name: 1-methyl-2-phenyl-3H-pyrano[3,2-e]indol-7-one Openeye Name: 1-methyl-2-phenyl-3H-pyrano[3,2-e]indol-7-one CAS Name: 1-methyl-2-phenyl-3H-pyrano[3,2-e]indol-7-one IUPAC Name: 1-methyl-2-phenyl-3H-pyrano[3,2-e]indol-7-one Traditional Name: 1-methyl-2-phenyl-3H-pyran[3,2-e]indol-7-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO2/c1-11-17-13-7-10-16(20)21-15(13)9-8-14(17)19-18(11)12-5-3-2-4-6-12/h2-10,19H,1H3