N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-(9,10-diketo-2-anthryl)-3-(2-ketochromen-3-yl)benzamide Formula: C30H17NO5 MolecularWeight: 471.45968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H17NO5/c32-27-21-9-2-3-10-22(21)28(33)25-16-20(12-13-23(25)27)31-29(34)19-8-5-7-17(14-19)24-15-18-6-1-4-11-26(18)36-30(24)35/h1-16H,(H,31,34)