[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-ethoxy-phenyl] N-phenylcarbamate

Systemtic Name: [4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-ethoxy-phenyl] N-phenylcarbamate Openeye Name: [4-[(1,3-dioxoindan-2-ylidene)methyl]-2-ethoxy-phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[(1,3-dioxo-2-indenylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(1,3-dioxoinden-2-ylidene)methyl]-2-ethoxyphenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-[(1,3-diketoindan-2-ylidene)methyl]-2-ethoxy-phenyl] ester Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H19NO5/c1-2-30-22-15-16(14-20-23(27)18-10-6-7-11-19(18)24(20)28)12-13-21(22)31-25(29)26-17-8-4-3-5-9-17/h3-15H,2H2,1H3,(H,26,29)