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(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-hydroxyethylamino)benzoate
(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-hydroxyethylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC=CC=C4NCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC=CC=C4NCCO
InChI
InChI=1S/C23H19NO5/c25-12-11-24-19-8-4-3-7-18(19)23(27)28-14-16-13-21(26)29-20-10-9-15-5-1-2-6-17(15)22(16)20/h1-10,13,24-25H,11-12,14H2
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