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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC3=C2C=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC3=C2C=CC(=O)O3)C4=CC=CC=C4

InChI

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