[4-methyl-2-oxidanylidene-6-[(phenylmethylidene)amino]furo[2,3-h]chromen-9-yl] ethanoate

Systemtic Name: [4-methyl-2-oxidanylidene-6-[(phenylmethylidene)amino]furo[2,3-h]chromen-9-yl] ethanoate Openeye Name: [6-(benzylideneamino)-4-methyl-2-oxo-furo[2,3-h]chromen-9-yl] acetate CAS Name: acetic acid [4-methyl-2-oxo-6-[(phenylmethylene)amino]-9-furo[2,3-h][1]benzopyranyl] ester IUPAC Name: [6-(benzylideneamino)-4-methyl-2-oxofuro[2,3-h]chromen-9-yl] acetate Traditional Name: acetic acid [6-(benzalamino)-2-keto-4-methyl-furo[2,3-h]chromen-9-yl] ester Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C3C(=COC3=C(C=C12)N=CC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C3C(=COC3=C(C=C12)N=CC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C21H15NO5/c1-12-8-18(24)27-20-15(12)9-16(22-10-14-6-4-3-5-7-14)21-19(20)17(11-25-21)26-13(2)23/h3-11H,1-2H3