[(Z)-[4-methyl-2,9-bis(oxidanylidene)furo[2,3-h]chromen-8-ylidene]amino] ethanoate

Systemtic Name: [(Z)-[4-methyl-2,9-bis(oxidanylidene)furo[2,3-h]chromen-8-ylidene]amino] ethanoate Openeye Name: [(Z)-(4-methyl-2,9-dioxo-furo[2,3-h]chromen-8-ylidene)amino] acetate CAS Name: acetic acid [(Z)-(4-methyl-2,9-dioxo-8-furo[2,3-h][1]benzopyranylidene)amino] ester IUPAC Name: [(Z)-(4-methyl-2,9-dioxofuro[2,3-h]chromen-8-ylidene)amino] acetate Traditional Name: acetic acid [(Z)-(2,9-diketo-4-methyl-furo[2,3-h]chromen-8-ylidene)amino] ester Formula: C14H9NO6 MolecularWeight: 287.22436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=O)C(=NOC(=O)C)O3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=O)/C(=N/OC(=O)C)/O3

InChI

InChI=1S/C14H9NO6/c1-6-5-10(17)20-13-8(6)3-4-9-11(13)12(18)14(19-9)15-21-7(2)16/h3-5H,1-2H3/b15-14-