6-(7-methoxy-9H-fluoren-2-yl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(7-methoxy-9H-fluoren-2-yl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(7-methoxy-9H-fluoren-2-yl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(7-methoxy-9H-fluoren-2-yl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(7-methoxy-9H-fluoren-2-yl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(7-methoxy-9H-fluoren-2-yl)benzo[d][2]benzazepine-5,7-quinone Formula: C28H19NO3 MolecularWeight: 417.45536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)N4C(=O)C5=CC=CC=C5C6=CC=CC=C6C4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)N4C(=O)C5=CC=CC=C5C6=CC=CC=C6C4=O

InChI

InChI=1S/C28H19NO3/c1-32-20-11-13-22-18(16-20)14-17-15-19(10-12-21(17)22)29-27(30)25-8-4-2-6-23(25)24-7-3-5-9-26(24)28(29)31/h2-13,15-16H,14H2,1H3