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

Systemtic Name: 2-phenyl-3H-pyrano[3,2-e]indol-7-one Openeye Name: 2-phenyl-3H-pyrano[3,2-e]indol-7-one CAS Name: 2-phenyl-3H-pyrano[3,2-e]indol-7-one IUPAC Name: 2-phenyl-3H-pyrano[3,2-e]indol-7-one Traditional Name: 2-phenyl-3H-pyran[3,2-e]indol-7-one Formula: C17H11NO2 MolecularWeight: 261.27474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2)C=CC4=C3C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2)C=CC4=C3C=CC(=O)O4

InChI

InChI=1S/C17H11NO2/c19-17-9-6-12-13-10-15(11-4-2-1-3-5-11)18-14(13)7-8-16(12)20-17/h1-10,18H