N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-(9,10-diketo-1-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=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

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