4-methyl-1-phenyl-9H-pyrano[3,4-b]indol-3-one

Systemtic Name: 4-methyl-1-phenyl-9H-pyrano[3,4-b]indol-3-one Openeye Name: 4-methyl-1-phenyl-9H-pyrano[3,4-b]indol-3-one CAS Name: 4-methyl-1-phenyl-9H-pyrano[3,4-b]indol-3-one IUPAC Name: 4-methyl-1-phenyl-9H-pyrano[3,4-b]indol-3-one Traditional Name: 4-methyl-1-phenyl-9H-pyran[3,4-b]indol-3-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=C(OC1=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=C(OC1=O)C4=CC=CC=C4

InChI

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