N-[1,3-bis(oxidanylidene)-4H-tetracen-2-yl]-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-4H-tetracen-2-yl]-2-(5-methylfuran-2-yl)ethanamide Openeye Name: N-(1,3-dioxo-4H-tetracen-2-yl)-2-(5-methyl-2-furyl)acetamide CAS Name: N-(1,3-dioxo-4H-tetracen-2-yl)-2-(5-methyl-2-furanyl)acetamide IUPAC Name: N-(1,3-dioxo-4H-tetracen-2-yl)-2-(5-methylfuran-2-yl)acetamide Traditional Name: N-(1,3-diketo-4H-tetracen-2-yl)-2-(5-methyl-2-furyl)acetamide Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CC(=O)NC2C(=O)CC3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O

Isomeric SMILES

CC1=CC=C(O1)CC(=O)NC2C(=O)CC3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O

InChI

InChI=1S/C25H19NO4/c1-14-6-7-20(30-14)13-23(28)26-24-22(27)12-19-10-17-8-15-4-2-3-5-16(15)9-18(17)11-21(19)25(24)29/h2-11,24H,12-13H2,1H3,(H,26,28)