N-[1-(4-tert-butylphenoxy)-9,10-bis(oxidanylidene)anthracen-2-yl]prop-2-enamide

Systemtic Name: N-[1-(4-tert-butylphenoxy)-9,10-bis(oxidanylidene)anthracen-2-yl]prop-2-enamide Openeye Name: N-[1-(4-tert-butylphenoxy)-9,10-dioxo-2-anthryl]prop-2-enamide CAS Name: N-[1-(4-tert-butylphenoxy)-9,10-dioxo-2-anthracenyl]-2-propenamide IUPAC Name: N-[1-(4-tert-butylphenoxy)-9,10-dioxoanthracen-2-yl]prop-2-enamide Traditional Name: N-[1-(4-tert-butylphenoxy)-9,10-diketo-2-anthryl]acrylamide Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC(=O)C=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC(=O)C=C

InChI

InChI=1S/C27H23NO4/c1-5-22(29)28-21-15-14-20-23(25(31)19-9-7-6-8-18(19)24(20)30)26(21)32-17-12-10-16(11-13-17)27(2,3)4/h5-15H,1H2,2-4H3,(H,28,29)