6,11-bis(oxidanylidene)-N-phenyl-2-(2-phenylethenyl)naphtho[2,3-b]indolizine-12-carboxamide

Systemtic Name: 6,11-bis(oxidanylidene)-N-phenyl-2-(2-phenylethenyl)naphtho[2,3-b]indolizine-12-carboxamide Openeye Name: 6,11-dioxo-N-phenyl-2-styryl-naphtho[2,3-b]indolizine-12-carboxamide CAS Name: 6,11-dioxo-N-phenyl-2-(2-phenylethenyl)-12-naphtho[2,3-b]indolizinecarboxamide IUPAC Name: 6,11-dioxo-N-phenyl-2-(2-phenylethenyl)naphtho[2,3-b]indolizine-12-carboxamide Traditional Name: 6,11-diketo-N-phenyl-2-styryl-naphth[2,3-b]indolizine-12-carboxamide Formula: C31H20N2O3 MolecularWeight: 468.5021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=C(C4=C(N3C=C2)C(=O)C5=CC=CC=C5C4=O)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C=CC2=CC3=C(C4=C(N3C=C2)C(=O)C5=CC=CC=C5C4=O)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C31H20N2O3/c34-29-23-13-7-8-14-24(23)30(35)28-27(29)26(31(36)32-22-11-5-2-6-12-22)25-19-21(17-18-33(25)28)16-15-20-9-3-1-4-10-20/h1-19H,(H,32,36)