2-(1-oxidanylidene-3H-naphtho[2,3-e]indol-2-ylidene)-3H-naphtho[2,3-e]indol-1-one

Systemtic Name: 2-(1-oxidanylidene-3H-naphtho[2,3-e]indol-2-ylidene)-3H-naphtho[2,3-e]indol-1-one Openeye Name: 2-(1-oxo-3H-naphtho[2,3-e]indol-2-ylidene)-3H-naphtho[2,3-e]indol-1-one CAS Name: 2-(1-oxo-3H-naphtho[2,3-e]indol-2-ylidene)-3H-naphtho[2,3-e]indol-1-one IUPAC Name: 2-(1-oxo-3H-naphtho[2,3-e]indol-2-ylidene)-3H-naphtho[2,3-e]indol-1-one Traditional Name: 2-(1-keto-3H-naphth[2,3-e]indol-2-ylidene)-3H-naphth[2,3-e]indol-1-one Formula: C32H18N2O2 MolecularWeight: 462.49752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=O)C(=C5C(=O)C6=C(N5)C=CC7=CC8=CC=CC=C8C=C76)N4

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=O)C(=C5C(=O)C6=C(N5)C=CC7=CC8=CC=CC=C8C=C76)N4

InChI

InChI=1S/C32H18N2O2/c35-31-27-23-15-19-7-3-1-5-17(19)13-21(23)9-11-25(27)33-29(31)30-32(36)28-24-16-20-8-4-2-6-18(20)14-22(24)10-12-26(28)34-30/h1-16,33-34H