(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(1,2-benzoxazol-3-yl)ethanoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(1,2-benzoxazol-3-yl)ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(1,2-benzoxazol-3-yl)acetate CAS Name: 2-(1,2-benzoxazol-3-yl)acetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-(1,2-benzoxazol-3-yl)acetate Traditional Name: 2-indoxazen-3-ylacetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC3=NOC4=CC=CC=C43)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC3=NOC4=CC=CC=C43)O

InChI

InChI=1S/C20H15NO6/c1-11-16(22)7-6-13-12(8-19(24)26-20(11)13)10-25-18(23)9-15-14-4-2-3-5-17(14)27-21-15/h2-8,22H,9-10H2,1H3