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2-[(9-phenylcarbazol-3-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione

2-[(9-phenylcarbazol-3-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione

Systemtic Name:2-[(9-phenylcarbazol-3-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione
Openeye Name:2-[(9-phenylcarbazol-3-yl)methylene]cyclopenta[b]naphthalene-1,3-dione
CAS Name:2-[(9-phenyl-3-carbazolyl)methylidene]cyclopenta[b]naphthalene-1,3-dione
IUPAC Name:2-[(9-phenylcarbazol-3-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione
Traditional Name:2-[(9-phenylcarbazol-3-yl)methylene]benz[f]indene-1,3-quinone
Formula: C32H19NO2
MolecularWeight: 449.49876
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=C4C(=O)C5=CC6=CC=CC=C6C=C5C4=O)C7=CC=CC=C72


Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=C4C(=O)C5=CC6=CC=CC=C6C=C5C4=O)C7=CC=CC=C72


InChI

InChI=1S/C32H19NO2/c34-31-26-18-21-8-4-5-9-22(21)19-27(26)32(35)28(31)17-20-14-15-30-25(16-20)24-12-6-7-13-29(24)33(30)23-10-2-1-3-11-23/h1-19H


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