2-[(4S)-1-chrysen-6-yl-2-oxidanylidene-4-phenyl-azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(4S)-1-chrysen-6-yl-2-oxidanylidene-4-phenyl-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(4S)-1-chrysen-6-yl-2-oxo-4-phenyl-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(4S)-1-(6-chrysenyl)-2-oxo-4-phenyl-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(4S)-1-chrysen-6-yl-2-oxo-4-phenylazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(4S)-1-chrysen-6-yl-2-keto-4-phenyl-azetidin-3-yl]isoindoline-1,3-quinone Formula: C35H22N2O3 MolecularWeight: 518.56078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC4=C(C=CC5=CC=CC=C54)C6=CC=CC=C63)N7C(=O)C8=CC=CC=C8C7=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(C(=O)N2C3=CC4=C(C=CC5=CC=CC=C54)C6=CC=CC=C63)N7C(=O)C8=CC=CC=C8C7=O

InChI

InChI=1S/C35H22N2O3/c38-33-27-16-8-9-17-28(27)34(39)37(33)32-31(22-11-2-1-3-12-22)36(35(32)40)30-20-29-23-13-5-4-10-21(23)18-19-25(29)24-14-6-7-15-26(24)30/h1-20,31-32H/t31-,32?/m0/s1