N-[5-[(4-ethoxyphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-[(4-ethoxyphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methoxy-benzamide Openeye Name: N-[5-[(4-ethoxybenzoyl)amino]-9,10-dioxo-1-anthryl]-4-methoxy-benzamide CAS Name: N-[5-[[(4-ethoxyphenyl)-oxomethyl]amino]-9,10-dioxo-1-anthracenyl]-4-methoxybenzamide IUPAC Name: N-[5-[(4-ethoxybenzoyl)amino]-9,10-dioxoanthracen-1-yl]-4-methoxybenzamide Traditional Name: N-[5-[(4-ethoxybenzoyl)amino]-9,10-diketo-1-anthryl]-4-methoxy-benzamide Formula: C31H24N2O6 MolecularWeight: 520.53206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H24N2O6/c1-3-39-21-16-12-19(13-17-21)31(37)33-25-9-5-7-23-27(25)29(35)22-6-4-8-24(26(22)28(23)34)32-30(36)18-10-14-20(38-2)15-11-18/h4-17H,3H2,1-2H3,(H,32,36)(H,33,37)