ethyl 2-azanyl-5,10-bis(oxidanylidene)-4-phenyl-4H-benzo[g]chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5,10-bis(oxidanylidene)-4-phenyl-4H-benzo[g]chromene-3-carboxylate Openeye Name: ethyl 2-amino-5,10-dioxo-4-phenyl-4H-benzo[g]chromene-3-carboxylate CAS Name: 2-amino-5,10-dioxo-4-phenyl-4H-benzo[g][1]benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5,10-dioxo-4-phenyl-4H-benzo[g]chromene-3-carboxylate Traditional Name: 2-amino-5,10-diketo-4-phenyl-4H-benzo[g]chromene-3-carboxylic acid ethyl ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)N

InChI

InChI=1S/C22H17NO5/c1-2-27-22(26)17-15(12-8-4-3-5-9-12)16-18(24)13-10-6-7-11-14(13)19(25)20(16)28-21(17)23/h3-11,15H,2,23H2,1H3