N-[1,2-bis(oxidanylidene)-7,8,9,10-tetrahydroaceanthrylen-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1,2-bis(oxidanylidene)-7,8,9,10-tetrahydroaceanthrylen-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-(1,2-dioxo-7,8,9,10-tetrahydroaceanthrylen-3-yl)-2,2-dimethyl-propanamide CAS Name: N-(1,2-dioxo-7,8,9,10-tetrahydroaceanthrylen-3-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1,2-dioxo-7,8,9,10-tetrahydroaceanthrylen-3-yl)-2,2-dimethylpropanamide Traditional Name: N-(1,2-diketo-7,8,9,10-tetrahydroaceanthrylen-3-yl)-2,2-dimethyl-propionamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C2C3=C(C4=C(CCCC4)C=C3C=C1)C(=O)C2=O

Isomeric SMILES

CC(C)(C)C(=O)NC1=C2C3=C(C4=C(CCCC4)C=C3C=C1)C(=O)C2=O

InChI

InChI=1S/C21H21NO3/c1-21(2,3)20(25)22-14-9-8-12-10-11-6-4-5-7-13(11)16-15(12)17(14)19(24)18(16)23/h8-10H,4-7H2,1-3H3,(H,22,25)