N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(9,10-dioxo-1-anthryl)-2-oxo-chromene-3-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-(9,10-diketo-1-anthryl)-2-keto-chromene-3-carboxamide Formula: C27H17NO5 MolecularWeight: 435.42758

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H17NO5/c1-2-7-15-8-5-9-16-14-20(27(32)33-25(15)16)26(31)28-21-13-6-12-19-22(21)24(30)18-11-4-3-10-17(18)23(19)29/h2-6,8-14H,1,7H2,(H,28,31)