2-[(4-phenoxazin-10-ylphenyl)methylidene]cyclopenta[b]naphthalene-1,3-dione

Systemtic Name: 2-[(4-phenoxazin-10-ylphenyl)methylidene]cyclopenta[b]naphthalene-1,3-dione Openeye Name: 2-[(4-phenoxazin-10-ylphenyl)methylene]cyclopenta[b]naphthalene-1,3-dione CAS Name: 2-[[4-(10-phenoxazinyl)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione IUPAC Name: 2-[(4-phenoxazin-10-ylphenyl)methylidene]cyclopenta[b]naphthalene-1,3-dione Traditional Name: 2-(4-phenoxazin-10-ylbenzylidene)benz[f]indene-1,3-quinone Formula: C32H19NO3 MolecularWeight: 465.49816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(=CC4=CC=C(C=C4)N5C6=CC=CC=C6OC7=CC=CC=C75)C3=O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(=CC4=CC=C(C=C4)N5C6=CC=CC=C6OC7=CC=CC=C75)C3=O

InChI

InChI=1S/C32H19NO3/c34-31-24-18-21-7-1-2-8-22(21)19-25(24)32(35)26(31)17-20-13-15-23(16-14-20)33-27-9-3-5-11-29(27)36-30-12-6-4-10-28(30)33/h1-19H