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

Systemtic Name: N-[1,2-bis(oxidanylidene)-7,8,9,10-tetrahydroaceanthrylen-3-yl]ethanamide Openeye Name: N-(1,2-dioxo-7,8,9,10-tetrahydroaceanthrylen-3-yl)acetamide CAS Name: N-(1,2-dioxo-7,8,9,10-tetrahydroaceanthrylen-3-yl)acetamide IUPAC Name: N-(1,2-dioxo-7,8,9,10-tetrahydroaceanthrylen-3-yl)acetamide Traditional Name: N-(1,2-diketo-7,8,9,10-tetrahydroaceanthrylen-3-yl)acetamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-9(20)19-13-7-6-11-8-10-4-2-3-5-12(10)15-14(11)16(13)18(22)17(15)21/h6-8H,2-5H2,1H3,(H,19,20)