N-[6-(naphthalen-1-ylcarbonylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[6-(naphthalen-1-ylcarbonylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]naphthalene-1-carboxamide Openeye Name: N-[6-(naphthalene-1-carbonylamino)-9,10-dioxo-2-anthryl]naphthalene-1-carboxamide CAS Name: N-[6-[[1-naphthalenyl(oxo)methyl]amino]-9,10-dioxo-2-anthracenyl]-1-naphthalenecarboxamide IUPAC Name: N-[6-(naphthalene-1-carbonylamino)-9,10-dioxoanthracen-2-yl]naphthalene-1-carboxamide Traditional Name: N-[9,10-diketo-6-(1-naphthoylamino)-2-anthryl]-1-naphthamide Formula: C36H22N2O4 MolecularWeight: 546.57088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C=C3)C(=O)C5=C(C4=O)C=CC(=C5)NC(=O)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C=C3)C(=O)C5=C(C4=O)C=CC(=C5)NC(=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C36H22N2O4/c39-33-28-18-16-24(38-36(42)30-14-6-10-22-8-2-4-12-26(22)30)20-32(28)34(40)27-17-15-23(19-31(27)33)37-35(41)29-13-5-9-21-7-1-3-11-25(21)29/h1-20H,(H,37,41)(H,38,42)