N-[(8aS,10aR)-9,10-bis(oxidanylidene)-8a,10a-dihydroanthracen-1-yl]-9-oxidanylidene-fluorene-1-carboxamide

Systemtic Name: N-[(8aS,10aR)-9,10-bis(oxidanylidene)-8a,10a-dihydroanthracen-1-yl]-9-oxidanylidene-fluorene-1-carboxamide Openeye Name: N-[(8aS,10aR)-9,10-dioxo-8a,10a-dihydroanthracen-1-yl]-9-oxo-fluorene-1-carboxamide CAS Name: N-[(8aS,10aR)-9,10-dioxo-8a,10a-dihydroanthracen-1-yl]-9-oxo-1-fluorenecarboxamide IUPAC Name: N-[(8aS,10aR)-9,10-dioxo-8a,10a-dihydroanthracen-1-yl]-9-oxofluorene-1-carboxamide Traditional Name: N-[(8aS,10aR)-9,10-diketo-8a,10a-dihydroanthracen-1-yl]-9-keto-fluorene-1-carboxamide Formula: C28H17NO4 MolecularWeight: 431.43888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)C(=O)NC4=CC=CC5=C4C(=O)C6C=CC=CC6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)C(=O)NC4=CC=CC5=C4C(=O)[C@H]6C=CC=C[C@H]6C5=O

InChI

InChI=1S/C28H17NO4/c30-25-18-9-3-4-10-19(18)27(32)24-20(25)12-6-14-22(24)29-28(33)21-13-5-11-16-15-7-1-2-8-17(15)26(31)23(16)21/h1-14,18-19H,(H,29,33)/t18-,19+/m1/s1